#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yuf n VAL 2 N 0.00 0.00 -3.49 2.52 0.31 -1.26 -4.78 118.33 111.63 1yuf n VAL 2 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1yuf n VAL 2 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 1yuf n VAL 2 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1yuf n SER 3 N 3.37 0.00 0.00 4.52 3.41 -1.26 -5.10 113.62 118.56 1yuf n SER 3 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1yuf n SER 3 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1yuf n SER 3 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 175.04 176.45 1yuf n HIS 4 N 6.74 0.00 -0.80 7.33 -0.00 -1.26 -4.79 115.22 122.44 1yuf n HIS 4 Ca 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 57.72 57.73 1yuf n HIS 4 Cb 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 29.99 29.99 1yuf n HIS 4 CO 0.00 0.00 0.00 1.97 -0.00 0.00 0.00 176.34 178.31 1yuf n PHE 5 N 0.00 -1.37 -1.96 1.57 1.16 -1.25 -4.76 117.46 110.84 1yuf n PHE 5 Ca 0.00 0.06 0.00 0.00 -1.87 0.00 0.00 57.45 55.64 1yuf n PHE 5 Cb 0.00 -0.06 0.00 0.00 -1.61 0.00 0.00 39.48 37.81 1yuf n PHE 5 CO 0.00 0.00 0.00 0.09 -1.87 0.00 0.00 176.76 174.98 1yuf n ASN 6 N -3.93 0.00 0.00 5.98 3.02 -0.88 -4.82 115.26 114.63 1yuf n ASN 6 Ca 0.00 -1.44 0.00 0.00 -0.03 0.00 0.00 54.58 53.11 1yuf n ASN 6 Cb 0.02 -0.09 0.00 0.00 -0.61 0.00 0.00 39.78 39.10 1yuf n ASN 6 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1yuf n ASP 7 N 0.00 0.00 -3.89 6.41 8.00 -1.26 -4.89 116.55 120.92 1yuf n ASP 7 Ca 0.00 0.00 -0.13 0.00 0.71 0.00 0.00 54.79 55.37 1yuf n ASP 7 Cb 0.59 0.71 -0.14 0.00 -0.02 0.00 0.00 41.12 42.26 1yuf n ASP 7 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1yuf n PRO 9 N 2.99 0.67 -1.26 0.00 -0.04 -1.26 -4.26 135.00 131.84 1yuf n PRO 9 Ca -0.13 0.00 -0.09 0.00 -0.04 0.00 0.00 63.50 63.24 1yuf n PRO 9 Cb 0.59 0.00 -0.04 0.00 -0.04 0.00 0.00 33.50 34.02 1yuf n PRO 9 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1yuf n ASP 10 N -0.66 -5.56 -0.17 3.54 5.75 -1.26 -4.78 116.55 113.40 1yuf n ASP 10 Ca 0.00 0.22 0.14 0.00 -0.01 0.00 0.00 54.79 55.14 1yuf n ASP 10 Cb 0.00 -3.85 0.27 0.00 -1.03 0.00 0.00 41.12 36.50 1yuf n ASP 10 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 1yuf n SER 11 N -1.01 0.11 -3.72 -1.12 3.41 -1.26 -2.48 113.62 107.55 1yuf n SER 11 Ca -0.09 0.89 -0.30 0.00 -0.26 0.00 0.00 58.87 59.11 1yuf n SER 11 Cb 0.54 -0.40 -0.15 0.00 -0.26 0.00 0.00 64.21 63.94 1yuf n SER 11 CO 0.00 0.00 0.00 -1.38 -0.16 0.00 0.00 175.04 173.50 1yuf s HIS 12 N -4.98 1.63 0.12 7.33 -3.43 -1.26 -4.30 115.29 110.40 1yuf s HIS 12 Ca -0.05 -1.71 0.00 0.00 -0.80 0.00 0.00 55.06 52.49 1yuf s HIS 12 Cb 0.17 -1.67 0.00 0.00 -1.43 0.00 0.00 32.58 29.65 1yuf s HIS 12 CO 0.41 -0.87 0.00 2.41 -2.00 0.00 0.00 174.74 174.69 1yuf n THR 13 N 4.81 0.00 -2.01 -5.38 -1.04 -1.03 -5.01 114.28 104.61 1yuf n THR 13 Ca -0.02 0.00 -0.06 0.00 -2.04 0.00 0.00 64.05 61.93 1yuf n THR 13 Cb 0.42 -0.02 -0.05 0.00 -1.82 0.00 0.00 70.33 68.86 1yuf n THR 13 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1yuf n GLN 14 N -2.74 0.08 -0.02 -2.82 0.00 -1.26 -4.94 117.38 105.68 1yuf n GLN 14 Ca 0.00 -0.95 -0.02 0.00 0.00 0.00 0.00 57.00 56.03 1yuf n GLN 14 Cb 0.00 0.49 -0.02 0.00 0.00 0.00 0.00 30.24 30.71 1yuf n GLN 14 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.06 177.40 1yuf n PHE 15 N -0.10 0.00 -3.64 2.61 -0.00 -1.26 -5.05 117.46 110.03 1yuf n PHE 15 Ca -0.26 0.00 -0.06 0.00 -0.00 0.00 0.00 57.45 57.13 1yuf n PHE 15 Cb 0.68 -0.15 -0.07 0.00 -0.00 0.00 0.00 39.48 39.95 1yuf n PHE 15 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1yuf h PHE 17 N 6.95 0.00 0.00 0.00 3.57 -1.69 -3.38 116.94 122.39 1yuf h PHE 17 Ca -0.29 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.21 1yuf h PHE 17 Cb 1.22 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.96 1yuf h PHE 17 CO 0.06 0.00 0.00 1.58 -2.23 0.00 0.00 178.31 177.72 1yuf n HIS 18 N -3.54 0.00 -3.83 0.41 -0.00 -1.26 -4.97 115.22 102.04 1yuf n HIS 18 Ca 0.22 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.94 1yuf n HIS 18 Cb 1.33 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 31.32 1yuf n HIS 18 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1yuf n GLY 19 N 0.00 4.29 3.43 1.57 0.00 -1.26 -3.73 105.19 109.49 1yuf n GLY 19 Ca 0.00 -1.67 -0.44 0.00 0.00 0.00 0.00 46.02 43.91 1yuf n GLY 19 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1yuf s THR 20 N -1.71 4.92 0.29 2.61 2.01 0.64 -4.79 115.64 119.60 1yuf s THR 20 Ca 0.00 -0.66 -0.29 0.00 0.31 0.00 0.00 61.69 61.05 1yuf s THR 20 Cb 0.00 -4.31 -0.10 0.00 0.01 0.00 0.00 72.50 68.11 1yuf s THR 20 CO 0.00 -0.83 1.11 0.00 -0.69 0.00 0.00 174.62 174.21 1yuf s ARG 22 N -1.50 0.57 -0.37 0.00 1.70 0.15 -3.45 118.95 116.05 1yuf s ARG 22 Ca 0.45 1.34 -0.17 0.00 -0.47 0.00 0.00 55.73 56.89 1yuf s ARG 22 Cb -0.32 0.72 -0.00 0.00 -0.57 0.00 0.00 34.95 34.78 1yuf s ARG 22 CO 0.41 -0.18 0.43 0.12 -1.08 0.00 0.00 175.30 175.00 1yuf s PHE 23 N 2.65 3.19 -0.59 5.89 5.36 -1.25 -2.46 117.98 130.77 1yuf s PHE 23 Ca -0.06 -0.06 -0.26 0.00 -0.96 0.00 0.00 56.93 55.59 1yuf s PHE 23 Cb -0.10 -2.81 0.04 0.00 -0.34 0.00 0.00 43.02 39.81 1yuf s PHE 23 CO -0.19 -0.54 1.08 -0.48 -1.46 0.00 0.00 175.22 173.63 1yuf s LEU 24 N 2.16 3.76 0.27 6.12 2.34 -1.06 -2.07 118.68 130.20 1yuf s LEU 24 Ca 0.14 -0.22 -0.03 0.00 0.06 0.00 0.00 54.13 54.07 1yuf s LEU 24 Cb -0.16 -2.91 0.36 0.00 -0.56 0.00 0.00 46.19 42.92 1yuf s LEU 24 CO 0.13 -1.41 1.91 1.62 -1.06 0.00 0.00 176.35 177.54 1yuf h VAL 25 N 6.07 1.23 -0.71 1.48 3.04 -1.87 1.51 116.25 127.00 1yuf h VAL 25 Ca -0.26 -0.53 0.14 0.00 -1.01 0.00 0.00 66.70 65.04 1yuf h VAL 25 Cb 1.06 0.10 -0.13 0.00 -2.01 0.00 0.00 31.29 30.31 1yuf h VAL 25 CO 1.15 0.25 -0.19 0.00 -1.01 0.00 0.00 177.57 177.77 1yuf n GLN 26 N -4.36 -0.08 -0.00 4.17 10.64 -1.26 -0.13 117.38 126.35 1yuf n GLN 26 Ca 0.09 1.11 0.01 0.00 -1.83 0.00 0.00 57.00 56.37 1yuf n GLN 26 Cb 0.08 -1.65 0.01 0.00 -0.86 0.00 0.00 30.24 27.82 1yuf n GLN 26 CO 0.00 0.00 0.00 -0.85 -1.83 0.00 0.00 177.06 174.38 1yuf n GLU 27 N -5.14 -0.29 -3.61 2.61 0.00 -1.04 -5.01 120.64 108.15 1yuf n GLU 27 Ca 0.11 -0.73 -0.25 0.00 0.00 0.00 0.00 57.16 56.29 1yuf n GLU 27 Cb 0.34 -1.04 0.04 0.00 0.00 0.00 0.00 31.44 30.79 1yuf n GLU 27 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.13 173.66 1yuf n ASP 28 N 0.05 -4.18 -3.95 -1.84 -0.08 0.51 -4.98 116.55 102.08 1yuf n ASP 28 Ca 0.01 -0.89 -0.29 0.00 -1.51 0.00 0.00 54.79 52.11 1yuf n ASP 28 Cb 0.07 -3.95 -0.16 0.00 2.34 0.00 0.00 41.12 39.42 1yuf n ASP 28 CO 0.00 0.00 0.00 -0.54 0.12 0.00 0.00 177.20 176.78 1yuf s LYS 29 N -5.66 1.78 -0.05 -0.67 1.02 -0.62 -4.96 119.74 110.57 1yuf s LYS 29 Ca 0.31 -0.62 -0.30 0.00 0.02 0.00 0.00 55.97 55.38 1yuf s LYS 29 Cb -0.09 -2.14 -0.03 0.00 -0.52 0.00 0.00 37.83 35.05 1yuf s LYS 29 CO 0.82 -0.39 1.22 -1.25 -0.92 0.00 0.00 175.35 174.83 1yuf s PRO 30 N 1.53 4.34 0.04 -1.68 0.04 -1.26 -2.57 135.00 135.44 1yuf s PRO 30 Ca 0.01 1.70 -0.24 0.00 0.04 0.00 0.00 61.00 62.51 1yuf s PRO 30 Cb -0.15 -3.56 0.06 0.00 0.04 0.00 0.00 34.50 30.88 1yuf s PRO 30 CO -0.08 -0.47 0.54 0.00 0.04 0.00 0.00 177.00 177.03 1yuf s ALA 31 N 2.27 -1.40 0.07 8.56 0.00 -1.03 -5.01 121.76 125.22 1yuf s ALA 31 Ca 0.56 0.70 0.01 0.00 0.00 0.00 0.00 51.96 53.23 1yuf s ALA 31 Cb -0.25 0.35 0.01 0.00 0.00 0.00 0.00 23.12 23.22 1yuf s ALA 31 CO 0.22 -0.49 0.07 0.00 0.00 0.00 0.00 175.76 175.55 1yuf n VAL 33 N -0.79 0.17 0.00 0.00 3.14 0.36 -4.33 118.33 116.88 1yuf n VAL 33 Ca 0.00 -3.12 0.00 0.00 -2.96 0.00 0.00 64.34 58.26 1yuf n VAL 33 Cb 0.08 0.52 0.00 0.00 -1.06 0.00 0.00 33.84 33.38 1yuf n VAL 33 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1yuf n HIS 35 N 0.00 -1.83 -0.66 0.00 8.25 -1.24 0.23 115.22 119.98 1yuf n HIS 35 Ca 0.00 -1.51 0.09 0.00 -0.26 0.00 0.00 57.72 56.04 1yuf n HIS 35 Cb 0.00 1.44 -0.02 0.00 1.12 0.00 0.00 29.99 32.53 1yuf n HIS 35 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 1yuf n SER 36 N -1.34 -3.83 -1.53 0.41 3.41 -1.26 -4.64 113.62 104.85 1yuf n SER 36 Ca -0.15 0.69 -0.09 0.00 -0.26 0.00 0.00 58.87 59.06 1yuf n SER 36 Cb 0.83 -2.22 -0.03 0.00 -0.26 0.00 0.00 64.21 62.53 1yuf n SER 36 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1yuf n GLY 37 N -2.16 0.55 0.00 5.00 0.00 -1.26 -4.85 105.19 102.47 1yuf n GLY 37 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1yuf n GLY 37 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1yuf n TYR 38 N -1.94 0.00 -3.28 1.61 4.02 -1.26 -3.91 117.16 112.41 1yuf n TYR 38 Ca -0.09 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.80 1yuf n TYR 38 Cb 0.36 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.68 1yuf n TYR 38 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 176.86 176.13 1yuf n VAL 39 N 0.00 0.00 -4.43 -0.72 0.31 -0.71 -4.22 118.33 108.56 1yuf n VAL 39 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1yuf n VAL 39 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 1yuf n VAL 39 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1yuf n GLY 40 N 0.00 -0.84 0.03 2.92 0.00 -1.26 -2.74 105.19 103.30 1yuf n GLY 40 Ca 0.00 -1.15 0.00 0.00 0.00 0.00 0.00 46.02 44.88 1yuf n GLY 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yuf n ALA 41 N 1.31 2.10 -0.21 4.61 0.00 -1.26 -4.49 120.51 122.57 1yuf n ALA 41 Ca 0.00 -0.48 0.04 0.00 0.00 0.00 0.00 53.44 53.00 1yuf n ALA 41 Cb 0.00 -0.20 0.10 0.00 0.00 0.00 0.00 19.45 19.36 1yuf n ALA 41 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1yuf n ARG 42 N -2.14 2.85 -1.07 0.00 0.63 -1.26 -4.89 116.66 110.78 1yuf n ARG 42 Ca -0.09 -1.93 -0.02 0.00 -0.92 0.00 0.00 57.85 54.88 1yuf n ARG 42 Cb 0.56 -1.22 -0.01 0.00 0.45 0.00 0.00 32.46 32.24 1yuf n ARG 42 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1yuf h GLU 44 N 0.19 0.74 -7.01 0.00 4.81 -1.90 -3.36 114.58 108.05 1yuf h GLU 44 Ca -0.05 -0.04 -0.45 0.00 -0.13 0.00 0.00 59.36 58.68 1yuf h GLU 44 Cb 0.19 -0.17 0.07 0.00 0.63 0.00 0.00 28.75 29.47 1yuf h GLU 44 CO 0.07 0.49 0.06 -1.01 -0.73 0.00 0.00 179.01 177.89 1yuf s HIS 45 N -6.13 2.30 -0.21 0.92 3.76 -1.24 -4.89 115.29 109.80 1yuf s HIS 45 Ca -0.13 -0.08 -0.08 0.00 -0.15 0.00 0.00 55.06 54.63 1yuf s HIS 45 Cb 0.14 -2.91 0.09 0.00 1.11 0.00 0.00 32.58 31.02 1yuf s HIS 45 CO 0.76 -1.31 0.46 0.00 -0.85 0.00 0.00 174.74 173.80 1yuf s ALA 46 N -2.99 -1.29 0.87 -1.40 0.00 -1.26 -1.73 121.76 113.96 1yuf s ALA 46 Ca 0.62 1.64 -0.16 0.00 0.00 0.00 0.00 51.96 54.05 1yuf s ALA 46 Cb -0.08 -1.37 -0.10 0.00 0.00 0.00 0.00 23.12 21.57 1yuf s ALA 46 CO 0.42 -0.75 -0.28 -0.25 0.00 0.00 0.00 175.76 174.89 1yuf n ASP 47 N 5.33 -4.23 -1.15 0.00 9.92 -1.25 -4.81 116.55 120.36 1yuf n ASP 47 Ca -0.10 0.35 0.04 0.00 -0.53 0.00 0.00 54.79 54.55 1yuf n ASP 47 Cb 0.50 -0.92 0.21 0.00 -0.64 0.00 0.00 41.12 40.27 1yuf n ASP 47 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 1yuf n LEU 48 N 1.90 3.29 -2.61 0.64 7.99 -1.26 -4.06 117.00 122.89 1yuf n LEU 48 Ca 0.03 -1.66 -0.23 0.00 -0.01 0.00 0.00 56.01 54.13 1yuf n LEU 48 Cb 0.53 -0.53 -0.00 0.00 -0.11 0.00 0.00 43.42 43.31 1yuf n LEU 48 CO 0.52 0.47 0.11 -0.11 -1.51 0.00 0.00 177.39 176.88 1yuf n LEU 49 N 0.42 3.95 0.00 2.23 -0.00 -1.26 -5.28 117.00 117.06 1yuf n LEU 49 Ca 0.15 -5.01 0.00 0.00 -0.00 0.00 0.00 56.01 51.14 1yuf n LEU 49 Cb 0.68 -0.27 0.00 0.00 -0.00 0.00 0.00 43.42 43.83 1yuf n LEU 49 CO 0.16 2.14 0.00 0.00 -0.00 0.00 0.00 177.39 179.69