#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yu6 s ASP 7 N 0.00 5.51 -0.21 4.52 2.15 -1.26 -4.97 116.67 122.41 1yu6 s ASP 7 Ca 0.00 -1.35 0.15 0.00 0.43 0.00 0.00 52.55 51.78 1yu6 s ASP 7 Cb 0.00 -1.94 0.74 0.00 -0.30 0.00 0.00 42.92 41.42 1yu6 s ASP 7 CO 0.00 -0.45 1.66 0.00 -0.17 0.00 0.00 175.17 176.21 1yu6 h SER 9 N 3.46 0.84 0.35 0.00 0.02 -1.98 -2.92 113.55 113.32 1yu6 h SER 9 Ca 0.00 -0.19 0.00 0.00 -0.84 0.00 0.00 61.79 60.76 1yu6 h SER 9 Cb 1.80 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 64.11 1yu6 h SER 9 CO 0.40 0.87 -0.06 -0.62 -1.14 0.00 0.00 176.83 176.27 1yu6 n GLU 10 N -4.23 0.71 -2.52 3.45 1.02 -1.26 -4.92 120.64 112.88 1yu6 n GLU 10 Ca 0.03 -0.18 -0.31 0.00 -0.02 0.00 0.00 57.16 56.68 1yu6 n GLU 10 Cb 0.28 -1.50 -0.03 0.00 -0.02 0.00 0.00 31.44 30.17 1yu6 n GLU 10 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 1yu6 s TYR 11 N -2.41 3.47 0.21 -0.32 1.51 -1.10 -4.46 117.35 114.24 1yu6 s TYR 11 Ca 0.32 1.31 -0.30 0.00 -1.01 0.00 0.00 57.07 57.39 1yu6 s TYR 11 Cb 0.20 -2.67 -0.08 0.00 -0.11 0.00 0.00 41.96 39.30 1yu6 s TYR 11 CO 0.45 -0.30 1.17 -1.25 -1.11 0.00 0.00 175.55 174.51 1yu6 s PRO 12 N -4.06 4.53 -0.46 -1.71 0.04 -1.26 -5.03 135.00 127.05 1yu6 s PRO 12 Ca 0.56 1.85 0.03 0.00 0.04 0.00 0.00 61.00 63.48 1yu6 s PRO 12 Cb -0.10 -3.23 0.15 0.00 0.04 0.00 0.00 34.50 31.36 1yu6 s PRO 12 CO 0.33 -0.01 0.29 0.15 0.04 0.00 0.00 177.00 177.79 1yu6 s LYS 13 N -0.56 1.27 0.53 4.56 1.02 -1.26 -5.05 119.74 120.25 1yu6 s LYS 13 Ca 0.51 -2.11 0.31 0.00 0.02 0.00 0.00 55.97 54.69 1yu6 s LYS 13 Cb -0.32 -2.17 1.43 0.00 -0.52 0.00 0.00 37.83 36.25 1yu6 s LYS 13 CO 0.38 -1.23 2.03 -1.00 -0.92 0.00 0.00 175.35 174.61 1yu6 h PRO 14 N 6.40 0.00 -5.69 -1.68 0.13 -1.98 -3.41 132.00 125.76 1yu6 h PRO 14 Ca 0.07 0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 64.62 1yu6 h PRO 14 Cb 0.91 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 31.95 1yu6 h PRO 14 CO 0.46 0.10 -0.02 0.00 -0.23 0.00 0.00 178.00 178.31 1yu6 s ALA 15 N -3.91 3.49 0.08 -0.56 0.00 -1.26 -5.07 121.76 114.54 1yu6 s ALA 15 Ca -0.01 -0.23 0.07 0.00 0.00 0.00 0.00 51.96 51.78 1yu6 s ALA 15 Cb 0.11 -2.81 -0.03 0.00 0.00 0.00 0.00 23.12 20.39 1yu6 s ALA 15 CO 0.56 -0.27 -0.18 0.00 0.00 0.00 0.00 175.76 175.87 1yu6 n THR 17 N 1.34 1.53 -1.64 0.00 -2.24 -1.26 -4.95 114.28 107.06 1yu6 n THR 17 Ca -0.20 -0.23 -0.24 0.00 -2.27 0.00 0.00 64.05 61.12 1yu6 n THR 17 Cb 0.54 -0.99 0.09 0.00 -2.10 0.00 0.00 70.33 67.86 1yu6 n THR 17 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1yu6 n LEU 18 N -2.36 5.78 -4.76 3.22 4.77 -1.26 -4.93 117.00 117.45 1yu6 n LEU 18 Ca 0.12 -4.35 -0.41 0.00 -0.03 0.00 0.00 56.01 51.34 1yu6 n LEU 18 Cb 0.51 -0.64 -0.03 0.00 -2.33 0.00 0.00 43.42 40.92 1yu6 n LEU 18 CO 0.49 1.67 0.87 -0.70 -1.33 0.00 0.00 177.39 178.40 1yu6 s GLU 19 N -3.59 4.52 -0.46 3.23 2.12 -1.26 -5.02 118.70 118.24 1yu6 s GLU 19 Ca 0.55 1.95 -0.19 0.00 0.36 0.00 0.00 54.97 57.64 1yu6 s GLU 19 Cb 0.45 -3.16 0.04 0.00 0.26 0.00 0.00 34.13 31.72 1yu6 s GLU 19 CO 0.02 0.03 0.55 -0.47 -0.54 0.00 0.00 175.26 174.85 1yu6 s TYR 20 N -0.95 3.10 -0.42 5.30 5.04 -1.26 -4.40 117.35 123.76 1yu6 s TYR 20 Ca 0.47 -0.41 0.05 0.00 -2.44 0.00 0.00 57.07 54.74 1yu6 s TYR 20 Cb -0.35 -3.27 0.19 0.00 0.35 0.00 0.00 41.96 38.88 1yu6 s TYR 20 CO 0.44 -0.88 0.39 0.54 -1.34 0.00 0.00 175.55 174.70 1yu6 n ARG 21 N 5.95 0.38 -2.05 4.97 1.74 0.34 -5.02 116.66 122.96 1yu6 n ARG 21 Ca -0.06 -3.26 -0.36 0.00 -0.77 0.00 0.00 57.85 53.40 1yu6 n ARG 21 Cb 0.46 -1.62 0.03 0.00 -1.02 0.00 0.00 32.46 30.31 1yu6 n ARG 21 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1yu6 s PRO 22 N -0.27 3.04 0.07 5.56 0.04 -1.15 -4.07 135.00 138.22 1yu6 s PRO 22 Ca 0.33 1.80 0.08 0.00 0.04 0.00 0.00 61.00 63.25 1yu6 s PRO 22 Cb 0.06 -1.95 -0.03 0.00 0.04 0.00 0.00 34.50 32.63 1yu6 s PRO 22 CO -0.18 -1.14 -0.22 -0.51 0.04 0.00 0.00 177.00 174.98 1yu6 s LEU 23 N -4.01 2.22 -0.22 -3.56 1.02 -0.64 -0.92 118.68 112.56 1yu6 s LEU 23 Ca 0.77 -0.60 -0.07 0.00 0.02 0.00 0.00 54.13 54.25 1yu6 s LEU 23 Cb -0.29 -1.03 -0.03 0.00 0.02 0.00 0.00 46.19 44.85 1yu6 s LEU 23 CO 0.32 0.15 0.05 0.00 0.02 0.00 0.00 176.35 176.90 1yu6 s GLY 25 N 1.15 1.64 0.46 0.00 0.00 -0.70 -1.22 107.32 108.67 1yu6 s GLY 25 Ca 0.04 -0.75 0.25 0.00 0.00 0.00 0.00 44.72 44.26 1yu6 s GLY 25 CO 0.03 -0.34 1.87 1.48 0.00 0.00 0.00 173.10 176.14 1yu6 h SER 26 N -0.71 0.00 0.00 1.64 4.64 -1.50 -2.21 113.55 115.41 1yu6 h SER 26 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 1yu6 h SER 26 Cb 1.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.40 1yu6 h SER 26 CO 0.63 0.19 0.00 -0.90 -0.87 0.00 0.00 176.83 175.87 1yu6 n ASP 27 N -3.38 0.00 -2.21 4.97 5.75 -1.26 -4.92 116.55 115.50 1yu6 n ASP 27 Ca -0.00 -1.19 -0.21 0.00 -0.01 0.00 0.00 54.79 53.38 1yu6 n ASP 27 Cb 0.40 0.00 -0.03 0.00 -1.03 0.00 0.00 41.12 40.46 1yu6 n ASP 27 CO 0.00 0.00 0.00 -3.20 -0.11 0.00 0.00 177.20 173.89 1yu6 n ASN 28 N -0.66 -5.84 -4.58 -1.12 5.15 -0.83 -5.01 115.26 102.37 1yu6 n ASN 28 Ca 0.06 0.11 -0.34 0.00 -0.60 0.00 0.00 54.58 53.81 1yu6 n ASN 28 Cb 0.03 -4.92 -0.11 0.00 -0.53 0.00 0.00 39.78 34.24 1yu6 n ASN 28 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 1yu6 s LYS 29 N -4.74 3.07 -0.24 1.20 1.02 -1.26 -4.92 119.74 113.86 1yu6 s LYS 29 Ca 0.00 -0.51 -0.25 0.00 0.02 0.00 0.00 55.97 55.23 1yu6 s LYS 29 Cb 0.00 -2.73 -0.00 0.00 -0.52 0.00 0.00 37.83 34.58 1yu6 s LYS 29 CO 0.00 0.55 0.86 0.99 -0.92 0.00 0.00 175.35 176.83 1yu6 s THR 30 N -0.48 4.81 -0.05 2.17 2.01 -1.26 -1.71 115.64 121.12 1yu6 s THR 30 Ca 0.08 1.61 -0.15 0.00 0.31 0.00 0.00 61.69 63.54 1yu6 s THR 30 Cb -0.12 -4.15 -0.05 0.00 0.01 0.00 0.00 72.50 68.19 1yu6 s THR 30 CO 0.02 -0.10 0.39 -0.31 -0.69 0.00 0.00 174.62 173.93 1yu6 s TYR 31 N 2.91 3.65 0.26 4.92 2.02 0.38 -4.95 117.35 126.52 1yu6 s TYR 31 Ca 0.36 0.90 -0.05 0.00 -0.37 0.00 0.00 57.07 57.91 1yu6 s TYR 31 Cb -0.15 -2.33 0.29 0.00 -0.40 0.00 0.00 41.96 39.37 1yu6 s TYR 31 CO 0.07 0.50 1.90 0.78 -1.57 0.00 0.00 175.55 177.23 1yu6 h GLY 32 N 5.37 1.29 -1.33 0.71 0.00 -1.90 -1.70 103.07 105.51 1yu6 h GLY 32 Ca -0.48 -0.55 -0.15 0.00 0.00 0.00 0.00 47.33 46.15 1yu6 h GLY 32 CO 0.66 0.53 0.05 0.54 0.00 0.00 0.00 176.54 178.32 1yu6 s ASN 33 N -6.25 0.50 0.28 0.19 2.20 -1.26 -0.51 114.94 110.10 1yu6 s ASN 33 Ca -0.12 -1.35 0.02 0.00 -0.94 0.00 0.00 52.86 50.47 1yu6 s ASN 33 Cb 0.17 0.77 0.58 0.00 -2.00 0.00 0.00 41.25 40.77 1yu6 s ASN 33 CO 0.82 -1.52 1.81 0.11 -2.94 0.00 0.00 177.10 175.38 1yu6 h LYS 34 N 2.04 0.88 -0.34 3.55 1.57 -1.89 -1.46 116.57 120.91 1yu6 h LYS 34 Ca -0.31 -0.05 -0.05 0.00 -1.87 0.00 0.00 60.65 58.37 1yu6 h LYS 34 Cb 1.24 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 33.34 1yu6 h LYS 34 CO 0.40 0.58 0.02 0.00 -0.57 0.00 0.00 179.45 179.88 1yu6 h ASN 36 N 0.41 0.90 -0.11 0.00 -0.26 -1.81 -2.18 115.58 112.52 1yu6 h ASN 36 Ca 0.10 -0.10 -0.01 0.00 -0.56 0.00 0.00 56.30 55.74 1yu6 h ASN 36 Cb 0.42 -0.23 -0.01 0.00 -1.06 0.00 0.00 38.32 37.45 1yu6 h ASN 36 CO 0.01 0.74 0.05 0.15 -1.06 0.00 0.00 177.43 177.32 1yu6 h PHE 37 N 0.99 0.17 -0.28 1.19 3.57 -1.12 -2.29 116.94 119.16 1yu6 h PHE 37 Ca 0.25 -0.01 -0.10 0.00 3.53 0.00 0.00 57.97 61.64 1yu6 h PHE 37 Cb 0.04 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 38.71 1yu6 h PHE 37 CO -0.00 0.25 -0.24 0.00 -2.23 0.00 0.00 178.31 176.09 1yu6 h ASN 39 N 0.48 0.82 0.39 0.00 2.35 -1.38 -2.57 115.58 115.68 1yu6 h ASN 39 Ca 0.07 -0.16 -0.09 0.00 -0.55 0.00 0.00 56.30 55.57 1yu6 h ASN 39 Cb 0.67 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.81 1yu6 h ASN 39 CO 0.05 0.81 -0.43 0.00 -1.65 0.00 0.00 177.43 176.22 1yu6 h ALA 40 N 1.29 1.25 -0.06 -0.83 0.00 -0.79 -2.41 119.26 117.71 1yu6 h ALA 40 Ca 0.18 -0.40 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 1yu6 h ALA 40 Cb 0.34 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 1yu6 h ALA 40 CO 0.00 0.55 -0.00 0.28 0.00 0.00 0.00 179.25 180.08 1yu6 h VAL 41 N 0.04 1.26 -0.24 0.00 2.07 -0.91 -2.61 116.25 115.86 1yu6 h VAL 41 Ca 0.00 -0.80 -0.08 0.00 0.82 0.00 0.00 66.70 66.64 1yu6 h VAL 41 Cb 0.78 1.68 -0.01 0.00 -1.52 0.00 0.00 31.29 32.21 1yu6 h VAL 41 CO 0.06 0.22 -0.20 -0.37 0.02 0.00 0.00 177.57 177.30 1yu6 h VAL 42 N -0.20 1.24 0.00 2.57 -1.51 -1.42 -0.47 116.25 116.47 1yu6 h VAL 42 Ca 0.02 -1.12 0.00 0.00 -1.23 0.00 0.00 66.70 64.37 1yu6 h VAL 42 Cb 0.35 1.28 0.00 0.00 -2.13 0.00 0.00 31.29 30.79 1yu6 h VAL 42 CO 0.00 0.35 0.00 -0.62 -1.23 0.00 0.00 177.57 176.08 1yu6 n GLU 43 N -4.17 0.06 0.04 5.19 -0.58 -0.91 -4.49 120.64 115.79 1yu6 n GLU 43 Ca -0.00 0.29 -0.06 0.00 -0.42 0.00 0.00 57.16 56.97 1yu6 n GLU 43 Cb 0.36 -1.61 -0.10 0.00 -0.57 0.00 0.00 31.44 29.51 1yu6 n GLU 43 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 1yu6 h SER 44 N 0.00 0.00 -3.83 1.62 0.87 -1.00 -3.47 113.55 107.74 1yu6 h SER 44 Ca 0.00 0.00 -0.72 0.00 -1.23 0.00 0.00 61.79 59.84 1yu6 h SER 44 Cb 0.29 0.00 -0.32 0.00 -0.44 0.00 0.00 62.40 61.93 1yu6 h SER 44 CO 0.00 0.90 -0.28 0.21 -0.53 0.00 0.00 176.83 177.13 1yu6 s ASN 45 N -6.41 5.68 0.00 6.23 3.84 -1.26 -4.06 114.94 118.95 1yu6 s ASN 45 Ca -0.01 -2.54 0.00 0.00 0.21 0.00 0.00 52.86 50.52 1yu6 s ASN 45 Cb 0.09 -1.97 0.00 0.00 -0.55 0.00 0.00 41.25 38.82 1yu6 s ASN 45 CO 0.81 -0.50 0.00 0.61 -2.79 0.00 0.00 177.10 175.23 1yu6 n GLY 46 N 4.00 1.42 0.26 1.21 0.00 -0.25 -4.94 105.19 106.89 1yu6 n GLY 46 Ca 0.05 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.98 1yu6 n GLY 46 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1yu6 h THR 47 N 0.00 1.28 -3.19 2.61 2.02 -1.78 -3.42 112.91 110.42 1yu6 h THR 47 Ca 0.00 -1.43 -0.54 0.00 0.77 0.00 0.00 66.41 65.21 1yu6 h THR 47 Cb 0.00 1.31 -0.01 0.00 -1.74 0.00 0.00 68.15 67.71 1yu6 h THR 47 CO 0.00 0.47 0.57 -0.22 0.37 0.00 0.00 175.52 176.72 1yu6 s LEU 48 N -8.82 4.34 0.40 2.58 2.96 -1.26 -4.98 118.68 113.89 1yu6 s LEU 48 Ca -0.09 1.90 0.04 0.00 -0.22 0.00 0.00 54.13 55.75 1yu6 s LEU 48 Cb 0.12 -3.57 -0.04 0.00 0.50 0.00 0.00 46.19 43.20 1yu6 s LEU 48 CO 0.84 -0.47 0.06 0.42 -1.32 0.00 0.00 176.35 175.88 1yu6 s THR 49 N 1.41 1.13 -0.22 3.68 -4.23 -1.26 -4.79 115.64 111.36 1yu6 s THR 49 Ca 0.57 -2.00 -0.20 0.00 -1.18 0.00 0.00 61.69 58.88 1yu6 s THR 49 Cb -0.27 -2.56 -0.02 0.00 1.34 0.00 0.00 72.50 70.98 1yu6 s THR 49 CO 0.27 0.00 0.60 -0.22 -0.54 0.00 0.00 174.62 174.72 1yu6 s LEU 50 N -3.64 4.11 -0.10 4.79 2.96 -1.26 -1.26 118.68 124.28 1yu6 s LEU 50 Ca 0.26 0.74 -0.20 0.00 -0.22 0.00 0.00 54.13 54.71 1yu6 s LEU 50 Cb 0.06 -2.82 -0.17 0.00 0.50 0.00 0.00 46.19 43.75 1yu6 s LEU 50 CO 0.13 -0.28 0.63 -1.28 -1.32 0.00 0.00 176.35 174.23 1yu6 h SER 51 N 7.64 -0.05 -4.61 3.68 0.87 -1.38 -3.45 113.55 116.26 1yu6 h SER 51 Ca -0.30 -0.58 0.18 0.00 -1.23 0.00 0.00 61.79 59.87 1yu6 h SER 51 Cb 1.14 0.01 -0.16 0.00 -0.44 0.00 0.00 62.40 62.95 1yu6 h SER 51 CO 0.76 0.70 0.64 -1.38 -0.53 0.00 0.00 176.83 177.02 1yu6 s HIS 52 N -2.45 -0.23 0.45 2.24 0.00 -1.11 -5.04 115.29 109.15 1yu6 s HIS 52 Ca -0.13 0.11 -0.23 0.00 -3.00 0.00 0.00 55.06 51.81 1yu6 s HIS 52 Cb -0.01 0.54 -0.08 0.00 -4.00 0.00 0.00 32.58 29.03 1yu6 s HIS 52 CO 0.47 -0.42 1.17 -0.06 -1.00 0.00 0.00 174.74 174.91 1yu6 s PHE 53 N -2.82 2.89 0.00 0.38 0.08 -1.26 -0.96 117.98 116.30 1yu6 s PHE 53 Ca 0.08 1.53 0.00 0.00 0.12 0.00 0.00 56.93 58.66 1yu6 s PHE 53 Cb -0.01 -3.40 0.00 0.00 -0.57 0.00 0.00 43.02 39.05 1yu6 s PHE 53 CO -0.06 -1.52 0.00 0.41 -0.10 0.00 0.00 175.22 173.95 1yu6 n GLY 54 N 0.49 0.77 3.64 4.36 0.00 -0.10 -4.79 105.19 109.57 1yu6 n GLY 54 Ca 0.07 -1.98 -0.40 0.00 0.00 0.00 0.00 46.02 43.71 1yu6 n GLY 54 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1yu6 n LYS 55 N 1.05 1.34 0.00 1.61 5.02 -1.26 -1.83 118.16 124.09 1yu6 n LYS 55 Ca 0.00 0.49 0.05 0.00 -2.02 0.00 0.00 58.31 56.83 1yu6 n LYS 55 Cb 0.00 -2.22 0.32 0.00 -0.02 0.00 0.00 35.03 33.11 1yu6 n LYS 55 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88