#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 0.52 -2.36 3.34 0.24 -1.26 -5.09 118.33 113.72 1yuf n VAL 2 Ca 0.00 -0.42 -0.04 0.00 -2.04 0.00 0.00 64.34 61.84 1yuf n VAL 2 Cb 0.00 -0.39 -0.04 0.00 -1.47 0.00 0.00 33.84 31.94 1yuf n VAL 2 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 1yuf n SER 3 N -2.26 -1.34 -2.78 -1.34 3.41 -1.26 -5.05 113.62 103.01 1yuf n SER 3 Ca -0.13 1.15 -0.05 0.00 -0.26 0.00 0.00 58.87 59.57 1yuf n SER 3 Cb 0.69 -4.49 0.01 0.00 -0.26 0.00 0.00 64.21 60.15 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 1.41 -3.71 -4.41 7.33 -0.00 -1.26 -5.15 115.22 109.44 1yuf n HIS 4 Ca -0.32 -1.46 -0.25 0.00 -0.00 0.00 0.00 57.72 55.69 1yuf n HIS 4 Cb 0.49 1.46 -0.09 0.00 -0.00 0.00 0.00 29.99 31.85 1yuf n HIS 4 CO 0.00 0.00 0.00 -0.59 -0.00 0.00 0.00 176.34 175.75 1yuf s PHE 5 N 0.82 2.49 0.15 1.57 -0.71 -1.26 -3.37 117.98 117.67 1yuf s PHE 5 Ca 0.30 -0.42 0.00 0.00 -1.04 0.00 0.00 56.93 55.77 1yuf s PHE 5 Cb 0.03 -1.37 0.00 0.00 -1.21 0.00 0.00 43.02 40.46 1yuf s PHE 5 CO -0.08 0.55 0.00 -1.71 -1.34 0.00 0.00 175.22 172.64 1yuf n ASN 6 N -0.86 -0.19 -3.97 1.98 5.15 -1.10 -4.89 115.26 111.39 1yuf n ASN 6 Ca -0.05 0.26 0.00 0.00 -0.60 0.00 0.00 54.58 54.19 1yuf n ASN 6 Cb 0.62 0.30 0.00 0.00 -0.53 0.00 0.00 39.78 40.18 1yuf n ASN 6 CO 0.00 0.00 0.00 0.47 1.40 0.00 0.00 177.26 179.13 1yuf n ASP 7 N -2.99 0.00 0.00 1.20 8.00 -1.26 -4.79 116.55 116.71 1yuf n ASP 7 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 1yuf n ASP 7 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 1yuf n ASP 7 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1yuf s PRO 9 N 0.00 4.40 -0.10 0.00 0.04 -1.26 -4.66 135.00 133.42 1yuf s PRO 9 Ca 0.00 1.72 0.14 0.00 0.04 0.00 0.00 61.00 62.89 1yuf s PRO 9 Cb 0.00 -3.45 0.28 0.00 0.04 0.00 0.00 34.50 31.37 1yuf s PRO 9 CO 0.00 -0.34 1.14 -0.25 0.04 0.00 0.00 177.00 177.59 1yuf n ASP 10 N 4.52 1.43 -2.75 6.66 8.00 -1.26 -5.00 116.55 128.15 1yuf n ASP 10 Ca 0.10 -2.88 -0.05 0.00 0.71 0.00 0.00 54.79 52.67 1yuf n ASP 10 Cb 0.46 -0.38 0.02 0.00 -0.02 0.00 0.00 41.12 41.20 1yuf n ASP 10 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1yuf n SER 11 N -0.71 -6.08 -2.66 -2.24 3.41 -1.26 -4.53 113.62 99.56 1yuf n SER 11 Ca 0.12 -0.26 -0.03 0.00 -0.26 0.00 0.00 58.87 58.44 1yuf n SER 11 Cb 0.75 -4.22 -0.03 0.00 -0.26 0.00 0.00 64.21 60.46 1yuf n SER 11 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1yuf n HIS 12 N -2.10 -4.29 0.00 7.33 8.25 -1.26 -5.07 115.22 118.08 1yuf n HIS 12 Ca -0.02 2.24 0.00 0.00 -0.26 0.00 0.00 57.72 59.68 1yuf n HIS 12 Cb 0.54 -3.97 0.00 0.00 1.12 0.00 0.00 29.99 27.67 1yuf n HIS 12 CO 0.00 0.00 0.00 -2.37 0.64 0.00 0.00 176.34 174.61 1yuf n THR 13 N 1.26 0.00 -4.01 1.59 5.66 -1.26 -4.97 114.28 112.56 1yuf n THR 13 Ca -0.23 0.00 -0.34 0.00 -3.05 0.00 0.00 64.05 60.43 1yuf n THR 13 Cb 0.36 0.00 -0.07 0.00 -1.55 0.00 0.00 70.33 69.07 1yuf n THR 13 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1yuf n GLN 14 N -0.02 -0.79 -0.25 1.09 6.02 -1.26 -4.74 117.38 117.42 1yuf n GLN 14 Ca 0.00 0.11 0.00 0.00 -0.01 0.00 0.00 57.00 57.10 1yuf n GLN 14 Cb 0.00 -3.72 0.00 0.00 1.02 0.00 0.00 30.24 27.54 1yuf n GLN 14 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 1yuf n PHE 15 N -3.52 -0.62 -3.67 1.08 3.72 -1.26 -2.85 117.46 110.34 1yuf n PHE 15 Ca 0.03 0.00 -0.14 0.00 -0.05 0.00 0.00 57.45 57.29 1yuf n PHE 15 Cb 0.41 0.00 -0.08 0.00 -0.94 0.00 0.00 39.48 38.86 1yuf n PHE 15 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1yuf h PHE 17 N 4.57 0.00 -0.10 0.00 3.04 -1.66 -3.37 116.94 119.43 1yuf h PHE 17 Ca -0.28 0.00 -0.12 0.00 3.98 0.00 0.00 57.97 61.55 1yuf h PHE 17 Cb 1.17 0.00 -0.14 0.00 2.56 0.00 0.00 35.95 39.54 1yuf h PHE 17 CO 0.41 0.06 -0.25 1.58 -2.02 0.00 0.00 178.31 178.09 1yuf n HIS 18 N -4.22 -1.86 -0.55 0.41 -0.00 -1.26 -5.08 115.22 102.66 1yuf n HIS 18 Ca -0.03 -1.14 0.00 0.00 -0.00 0.00 0.00 57.72 56.55 1yuf n HIS 18 Cb 0.14 1.30 0.00 0.00 -0.00 0.00 0.00 29.99 31.43 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 1.79 5.45 2.91 1.57 0.00 -1.26 -3.96 105.19 111.69 1yuf n GLY 19 Ca 0.07 -1.23 -0.30 0.00 0.00 0.00 0.00 46.02 44.55 1yuf n GLY 19 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1yuf s THR 20 N 2.40 1.80 0.22 2.61 -4.23 0.75 -4.83 115.64 114.36 1yuf s THR 20 Ca 0.00 -2.10 -0.30 0.00 -1.18 0.00 0.00 61.69 58.12 1yuf s THR 20 Cb 0.00 -2.33 -0.09 0.00 1.34 0.00 0.00 72.50 71.42 1yuf s THR 20 CO 0.00 -0.65 1.16 0.00 -0.54 0.00 0.00 174.62 174.60 1yuf s ARG 22 N -0.69 0.45 -0.42 0.00 0.52 -0.62 -4.91 118.95 113.29 1yuf s ARG 22 Ca 0.50 0.82 -0.20 0.00 -0.52 0.00 0.00 55.73 56.32 1yuf s ARG 22 Cb -0.32 0.08 0.02 0.00 0.52 0.00 0.00 34.95 35.25 1yuf s ARG 22 CO 0.39 -0.59 0.62 0.12 0.02 0.00 0.00 175.30 175.86 1yuf s PHE 23 N 2.70 3.09 -0.70 -0.53 5.36 -1.21 -2.09 117.98 124.61 1yuf s PHE 23 Ca 0.15 0.01 -0.24 0.00 -0.96 0.00 0.00 56.93 55.88 1yuf s PHE 23 Cb -0.15 -3.26 -0.20 0.00 -0.34 0.00 0.00 43.02 39.07 1yuf s PHE 23 CO -0.18 -0.80 1.87 -0.11 -1.46 0.00 0.00 175.22 174.54 1yuf n LEU 24 N 6.16 3.05 -0.32 6.12 -0.00 -0.41 -2.69 117.00 128.91 1yuf n LEU 24 Ca -0.02 -2.61 0.31 0.00 -0.00 0.00 0.00 56.01 53.69 1yuf n LEU 24 Cb 0.48 -1.13 0.58 0.00 -0.00 0.00 0.00 43.42 43.35 1yuf n LEU 24 CO 0.52 -1.20 1.05 0.55 -0.00 0.00 0.00 177.39 178.31 1yuf n VAL 25 N 6.75 -0.42 -0.31 1.96 3.14 -1.23 0.20 118.33 128.42 1yuf n VAL 25 Ca 0.48 2.03 0.15 0.00 -2.96 0.00 0.00 64.34 64.04 1yuf n VAL 25 Cb 0.42 -3.30 0.31 0.00 -1.06 0.00 0.00 33.84 30.22 1yuf n VAL 25 CO 0.00 0.00 0.00 1.56 -6.46 0.00 0.00 176.83 171.93 1yuf h GLN 26 N 0.00 0.13 -0.06 1.45 4.20 -1.83 0.47 115.11 119.47 1yuf h GLN 26 Ca 0.84 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 59.54 1yuf h GLN 26 Cb 2.22 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 29.97 1yuf h GLN 26 CO -0.77 0.09 0.00 0.39 -0.67 0.00 0.00 178.83 177.86 1yuf n GLU 27 N -5.30 2.37 -3.59 1.46 4.71 0.44 -5.03 120.64 115.70 1yuf n GLU 27 Ca 0.23 -1.45 -0.23 0.00 -0.01 0.00 0.00 57.16 55.69 1yuf n GLU 27 Cb 0.74 -1.05 0.01 0.00 -1.01 0.00 0.00 31.44 30.13 1yuf n GLU 27 CO 0.00 0.00 0.00 -0.40 0.09 0.00 0.00 177.13 176.82 1yuf n ASP 28 N -0.22 -5.54 -3.73 1.62 5.75 0.53 -4.99 116.55 109.97 1yuf n ASP 28 Ca 0.02 -0.62 -0.13 0.00 -0.01 0.00 0.00 54.79 54.05 1yuf n ASP 28 Cb 0.25 -2.37 -0.14 0.00 -1.03 0.00 0.00 41.12 37.83 1yuf n ASP 28 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1yuf s LYS 29 N -4.10 0.16 -0.19 0.11 1.02 -1.19 -4.96 119.74 110.58 1yuf s LYS 29 Ca 0.08 0.48 -0.29 0.00 0.02 0.00 0.00 55.97 56.26 1yuf s LYS 29 Cb -0.01 -0.15 -0.01 0.00 -0.52 0.00 0.00 37.83 37.14 1yuf s LYS 29 CO 0.87 -0.18 1.29 -1.25 -0.92 0.00 0.00 175.35 175.16 1yuf s PRO 30 N 1.32 4.17 -0.19 -1.68 0.04 -1.26 -1.29 135.00 136.12 1yuf s PRO 30 Ca -0.08 1.61 -0.04 0.00 0.04 0.00 0.00 61.00 62.53 1yuf s PRO 30 Cb -0.11 -3.80 0.09 0.00 0.04 0.00 0.00 34.50 30.72 1yuf s PRO 30 CO -0.08 -0.79 0.24 0.00 0.04 0.00 0.00 177.00 176.41 1yuf s ALA 31 N 3.70 -0.39 0.23 8.56 0.00 -0.89 -4.68 121.76 128.29 1yuf s ALA 31 Ca 0.56 0.46 0.04 0.00 0.00 0.00 0.00 51.96 53.01 1yuf s ALA 31 Cb -0.21 -1.27 0.04 0.00 0.00 0.00 0.00 23.12 21.67 1yuf s ALA 31 CO 0.17 -1.08 0.30 0.00 0.00 0.00 0.00 175.76 175.15 1yuf s VAL 33 N -0.48 0.06 1.14 0.00 1.01 0.90 -4.87 120.40 118.15 1yuf s VAL 33 Ca 0.23 -0.48 -0.13 0.00 0.00 0.00 0.00 61.98 61.60 1yuf s VAL 33 Cb -0.02 -0.72 0.27 0.00 0.00 0.00 0.00 36.38 35.91 1yuf s VAL 33 CO 0.14 -0.27 1.04 0.00 0.00 0.00 0.00 175.10 176.02 1yuf n HIS 35 N -4.78 0.00 0.00 0.00 8.25 -1.25 -4.20 115.22 113.23 1yuf n HIS 35 Ca 0.03 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.49 1yuf n HIS 35 Cb 0.55 -0.03 0.00 0.00 1.12 0.00 0.00 29.99 31.63 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 -2.56 0.00 -2.90 0.41 3.41 -1.26 -5.06 113.62 105.66 1yuf n SER 36 Ca -0.01 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.47 1yuf n SER 36 Cb 0.51 0.00 0.06 0.00 -0.26 0.00 0.00 64.21 64.52 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 -1.03 -0.53 2.35 5.00 0.00 -1.26 -5.04 105.19 104.68 1yuf n GLY 37 Ca 0.00 0.25 -0.17 0.00 0.00 0.00 0.00 46.02 46.10 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 -3.10 0.00 0.00 1.61 4.01 -1.26 -4.03 117.16 114.38 1yuf n TYR 38 Ca -0.12 -1.87 0.00 0.00 -0.16 0.00 0.00 57.90 55.75 1yuf n TYR 38 Cb 0.61 0.03 0.00 0.00 -0.31 0.00 0.00 39.34 39.67 1yuf n TYR 38 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 1yuf n VAL 39 N -0.62 0.00 -2.60 -0.72 0.31 0.10 -2.06 118.33 112.74 1yuf n VAL 39 Ca -0.03 0.00 -0.02 0.00 -0.01 0.00 0.00 64.34 64.28 1yuf n VAL 39 Cb 0.43 -0.02 0.02 0.00 -0.91 0.00 0.00 33.84 33.37 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 3.96 -0.25 0.00 2.92 0.00 -1.26 -4.77 105.19 105.78 1yuf n GLY 40 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.98 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 -0.49 0.00 1.43 4.61 0.00 -1.26 -4.96 120.51 119.85 1yuf n ALA 41 Ca -0.14 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.44 1yuf n ALA 41 Cb 0.64 0.00 0.49 0.00 0.00 0.00 0.00 19.45 20.58 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 0.00 1.45 -2.81 0.00 3.00 -1.26 -4.92 116.66 112.12 1yuf n ARG 42 Ca 0.00 -0.84 -0.09 0.00 -0.00 0.00 0.00 57.85 56.92 1yuf n ARG 42 Cb 0.00 -1.48 0.04 0.00 0.00 0.00 0.00 32.46 31.01 1yuf n ARG 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1yuf n GLU 44 N -2.44 0.49 -4.06 0.00 2.13 -1.26 -3.58 120.64 111.92 1yuf n GLU 44 Ca -0.06 0.11 -0.22 0.00 0.66 0.00 0.00 57.16 57.66 1yuf n GLU 44 Cb 0.55 -1.39 -0.04 0.00 0.27 0.00 0.00 31.44 30.84 1yuf n GLU 44 CO 0.00 0.00 0.00 -1.01 -0.41 0.00 0.00 177.13 175.71 1yuf s HIS 45 N -2.39 3.18 -0.43 4.31 3.76 -1.26 -4.96 115.29 117.50 1yuf s HIS 45 Ca -0.26 -0.10 -0.05 0.00 -0.15 0.00 0.00 55.06 54.49 1yuf s HIS 45 Cb 0.07 -1.47 0.11 0.00 1.11 0.00 0.00 32.58 32.40 1yuf s HIS 45 CO 0.45 0.48 0.25 0.00 -0.85 0.00 0.00 174.74 175.07 1yuf s ALA 46 N -2.11 3.24 0.44 -1.40 0.00 -1.26 0.01 121.76 120.69 1yuf s ALA 46 Ca 0.34 -2.52 0.00 0.00 0.00 0.00 0.00 51.96 49.77 1yuf s ALA 46 Cb -0.08 -2.56 0.00 0.00 0.00 0.00 0.00 23.12 20.48 1yuf s ALA 46 CO 0.26 -1.83 0.00 -3.47 0.00 0.00 0.00 175.76 170.72 1yuf n ASP 47 N 4.71 -6.77 -0.44 0.00 2.03 -0.87 -4.79 116.55 110.43 1yuf n ASP 47 Ca -0.04 0.98 0.00 0.00 0.52 0.00 0.00 54.79 56.24 1yuf n ASP 47 Cb 0.41 -4.20 0.00 0.00 -0.72 0.00 0.00 41.12 36.61 1yuf n ASP 47 CO 0.00 0.00 0.00 -0.11 -1.92 0.00 0.00 177.20 175.17 1yuf n LEU 48 N -3.96 -1.32 -2.71 -2.67 7.94 -1.26 -4.80 117.00 108.22 1yuf n LEU 48 Ca -0.05 0.85 -0.05 0.00 -1.11 0.00 0.00 56.01 55.64 1yuf n LEU 48 Cb 0.61 -0.11 0.05 0.00 0.53 0.00 0.00 43.42 44.51 1yuf n LEU 48 CO 0.03 0.11 0.36 0.00 -1.11 0.00 0.00 177.39 176.78 1yuf n LEU 49 N -1.00 -2.24 0.00 -1.96 -0.00 -1.26 -4.94 117.00 105.61 1yuf n LEU 49 Ca 0.00 -2.37 0.00 0.00 -0.00 0.00 0.00 56.01 53.64 1yuf n LEU 49 Cb 0.00 0.69 0.00 0.00 -0.00 0.00 0.00 43.42 44.11 1yuf n LEU 49 CO 0.00 1.72 0.00 0.00 -0.00 0.00 0.00 177.39 179.11