#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1iy5 s VAL 4 N 0.00 2.78 -1.10 0.00 0.11 -1.26 -3.90 120.40 117.02 1iy5 s VAL 4 Ca 0.00 -0.45 0.00 0.00 -2.93 0.00 0.00 61.98 58.60 1iy5 s VAL 4 Cb 0.00 -3.10 0.00 0.00 -1.53 0.00 0.00 36.38 31.75 1iy5 s VAL 4 CO 0.00 -0.08 0.00 -0.24 -3.33 0.00 0.00 175.10 171.45 1iy5 n SER 5 N -2.53 -3.23 -4.27 3.54 2.88 -1.26 -4.88 113.62 103.88 1iy5 n SER 5 Ca 0.07 0.26 -0.14 0.00 -1.33 0.00 0.00 58.87 57.72 1iy5 n SER 5 Cb 0.59 -2.95 -0.10 0.00 -0.75 0.00 0.00 64.21 61.00 1iy5 n SER 5 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1iy5 s VAL 6 N -2.19 0.43 -0.57 2.46 1.01 -1.25 -5.09 120.40 115.20 1iy5 s VAL 6 Ca 0.00 -1.99 -0.28 0.00 0.00 0.00 0.00 61.98 59.71 1iy5 s VAL 6 Cb 0.00 -2.47 0.01 0.00 0.00 0.00 0.00 36.38 33.92 1iy5 s VAL 6 CO 0.00 -0.12 1.48 -0.62 0.00 0.00 0.00 175.10 175.84 1iy5 s ASP 7 N -3.24 6.01 -0.10 3.32 -1.08 -1.26 -4.83 116.67 115.49 1iy5 s ASP 7 Ca 0.34 0.29 0.05 0.00 -0.52 0.00 0.00 52.55 52.72 1iy5 s ASP 7 Cb 0.07 -2.54 0.31 0.00 -1.46 0.00 0.00 42.92 39.30 1iy5 s ASP 7 CO 0.11 -1.80 1.04 0.00 0.52 0.00 0.00 175.17 175.04 1iy5 n SER 9 N 0.18 0.24 -1.63 0.00 3.41 -1.26 -2.09 113.62 112.47 1iy5 n SER 9 Ca 0.13 0.61 -0.10 0.00 -0.26 0.00 0.00 58.87 59.24 1iy5 n SER 9 Cb 0.67 -0.64 0.04 0.00 -0.26 0.00 0.00 64.21 64.02 1iy5 n SER 9 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1iy5 n GLU 10 N -1.82 1.51 -4.13 4.33 1.02 -1.26 -4.85 120.64 115.45 1iy5 n GLU 10 Ca -0.00 -1.08 -0.09 0.00 -0.02 0.00 0.00 57.16 55.97 1iy5 n GLU 10 Cb 0.02 -1.42 -0.10 0.00 -0.02 0.00 0.00 31.44 29.92 1iy5 n GLU 10 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 1iy5 s TYR 11 N -1.22 0.69 0.51 -0.32 1.51 -0.89 -4.19 117.35 113.44 1iy5 s TYR 11 Ca 0.21 -1.01 -0.18 0.00 -1.01 0.00 0.00 57.07 55.08 1iy5 s TYR 11 Cb 0.17 -0.45 -0.08 0.00 -0.11 0.00 0.00 41.96 41.49 1iy5 s TYR 11 CO 0.01 -0.29 1.00 -1.25 -1.11 0.00 0.00 175.55 173.92 1iy5 s PRO 12 N -3.89 3.84 -0.16 -1.71 0.04 -1.26 -5.12 135.00 126.73 1iy5 s PRO 12 Ca 0.10 1.10 -0.07 0.00 0.04 0.00 0.00 61.00 62.16 1iy5 s PRO 12 Cb 0.07 -2.11 -0.04 0.00 0.04 0.00 0.00 34.50 32.45 1iy5 s PRO 12 CO -0.07 -0.37 0.07 0.15 0.04 0.00 0.00 177.00 176.82 1iy5 s LYS 13 N -3.80 3.80 0.00 4.56 1.02 -1.26 -4.96 119.74 119.10 1iy5 s LYS 13 Ca 0.62 -0.31 0.18 0.00 0.02 0.00 0.00 55.97 56.47 1iy5 s LYS 13 Cb -0.12 -3.18 1.05 0.00 -0.52 0.00 0.00 37.83 35.06 1iy5 s LYS 13 CO 0.28 0.40 1.61 -0.35 -0.92 0.00 0.00 175.35 176.37 1iy5 n PRO 14 N 3.14 0.91 -3.63 -1.68 -0.04 -1.26 -4.75 135.00 127.68 1iy5 n PRO 14 Ca -0.17 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.18 1iy5 n PRO 14 Cb 0.53 -1.30 -0.07 0.00 -0.04 0.00 0.00 33.50 32.61 1iy5 n PRO 14 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1iy5 s ALA 15 N -2.00 -1.88 0.21 0.55 0.00 -1.26 -5.18 121.76 112.19 1iy5 s ALA 15 Ca 0.26 2.02 0.03 0.00 0.00 0.00 0.00 51.96 54.27 1iy5 s ALA 15 Cb 0.12 -1.32 -0.01 0.00 0.00 0.00 0.00 23.12 21.91 1iy5 s ALA 15 CO 0.20 -0.31 0.09 0.00 0.00 0.00 0.00 175.76 175.75 1iy5 s THR 17 N -2.44 1.19 -0.70 0.00 -4.23 -1.26 -5.01 115.64 103.20 1iy5 s THR 17 Ca 0.13 -2.00 0.06 0.00 -1.18 0.00 0.00 61.69 58.70 1iy5 s THR 17 Cb 0.01 -2.42 0.34 0.00 1.34 0.00 0.00 72.50 71.77 1iy5 s THR 17 CO 0.09 0.00 1.02 0.80 -0.54 0.00 0.00 174.62 176.00 1iy5 n MET 18 N -1.08 2.63 -1.59 3.99 1.56 -1.26 -4.94 117.12 116.43 1iy5 n MET 18 Ca -0.12 -1.32 -0.59 0.00 -0.27 0.00 0.00 57.70 55.40 1iy5 n MET 18 Cb 0.66 -1.82 -0.08 0.00 2.15 0.00 0.00 33.22 34.14 1iy5 n MET 18 CO 0.00 0.00 0.00 -1.91 -0.73 0.00 0.00 175.97 173.33 1iy5 n GLU 19 N 0.26 0.33 -3.05 2.12 4.07 -1.26 -4.85 120.64 118.27 1iy5 n GLU 19 Ca 0.12 0.12 -0.43 0.00 -0.06 0.00 0.00 57.16 56.90 1iy5 n GLU 19 Cb 0.65 -1.67 -0.06 0.00 -0.06 0.00 0.00 31.44 30.30 1iy5 n GLU 19 CO 0.00 0.00 0.00 -0.47 -0.06 0.00 0.00 177.13 176.60 1iy5 s TYR 20 N 1.05 2.99 -0.27 4.31 6.14 -1.26 -4.58 117.35 125.72 1iy5 s TYR 20 Ca 0.93 -0.17 0.00 0.00 0.64 0.00 0.00 57.07 58.48 1iy5 s TYR 20 Cb -1.24 -3.60 0.15 0.00 0.42 0.00 0.00 41.96 37.69 1iy5 s TYR 20 CO 0.61 -1.04 0.38 1.03 0.64 0.00 0.00 175.55 177.17 1iy5 s ARG 21 N 3.07 0.37 -0.38 4.97 0.52 -0.74 -5.03 118.95 121.73 1iy5 s ARG 21 Ca 0.23 0.20 -0.29 0.00 -0.52 0.00 0.00 55.73 55.35 1iy5 s ARG 21 Cb -0.15 -0.43 0.01 0.00 0.52 0.00 0.00 34.95 34.89 1iy5 s ARG 21 CO 0.17 -0.92 1.36 -1.25 0.02 0.00 0.00 175.30 174.69 1iy5 s PRO 22 N 2.51 3.69 -0.23 3.54 0.04 -1.26 -2.01 135.00 141.27 1iy5 s PRO 22 Ca 0.10 1.00 -0.00 0.00 0.04 0.00 0.00 61.00 62.14 1iy5 s PRO 22 Cb -0.14 -3.97 0.03 0.00 0.04 0.00 0.00 34.50 30.46 1iy5 s PRO 22 CO -0.26 -1.42 -0.11 -0.51 0.04 0.00 0.00 177.00 174.74 1iy5 s LEU 23 N 5.04 2.94 -0.38 -3.56 1.43 -1.14 0.11 118.68 123.12 1iy5 s LEU 23 Ca 0.59 -0.89 -0.22 0.00 -1.03 0.00 0.00 54.13 52.58 1iy5 s LEU 23 Cb -0.14 -1.60 0.01 0.00 0.03 0.00 0.00 46.19 44.49 1iy5 s LEU 23 CO 0.30 -0.10 0.73 0.00 0.23 0.00 0.00 176.35 177.51 1iy5 s GLY 25 N 1.90 2.55 0.20 0.00 0.00 0.23 -0.58 107.32 111.61 1iy5 s GLY 25 Ca 0.28 0.82 0.11 0.00 0.00 0.00 0.00 44.72 45.94 1iy5 s GLY 25 CO 0.18 1.19 1.29 1.44 0.00 0.00 0.00 173.10 177.20 1iy5 n SER 26 N -1.70 0.29 -0.14 1.64 7.64 -0.48 -0.85 113.62 120.02 1iy5 n SER 26 Ca 0.12 0.58 0.00 0.00 1.01 0.00 0.00 58.87 60.59 1iy5 n SER 26 Cb 0.51 -0.60 0.01 0.00 -1.01 0.00 0.00 64.21 63.12 1iy5 n SER 26 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 1iy5 n ASP 27 N -1.89 0.32 -1.67 6.43 5.75 -1.26 -4.81 116.55 119.42 1iy5 n ASP 27 Ca -0.01 -2.01 -0.10 0.00 -0.01 0.00 0.00 54.79 52.67 1iy5 n ASP 27 Cb 0.11 -0.11 0.03 0.00 -1.03 0.00 0.00 41.12 40.12 1iy5 n ASP 27 CO 0.00 0.00 0.00 -3.20 -0.11 0.00 0.00 177.20 173.89 1iy5 n ASN 28 N -0.34 -3.74 -4.39 -1.12 2.85 -0.03 -5.04 115.26 103.45 1iy5 n ASN 28 Ca 0.01 -0.19 -0.20 0.00 -0.11 0.00 0.00 54.58 54.09 1iy5 n ASN 28 Cb 0.07 -2.44 -0.10 0.00 1.24 0.00 0.00 39.78 38.55 1iy5 n ASN 28 CO 0.00 0.00 0.00 -0.75 -2.11 0.00 0.00 177.26 174.40 1iy5 s LYS 29 N -5.35 1.45 0.00 1.20 2.20 -1.18 -4.96 119.74 113.11 1iy5 s LYS 29 Ca 0.20 -1.71 0.02 0.00 -0.36 0.00 0.00 55.97 54.13 1iy5 s LYS 29 Cb -0.09 -1.09 -0.04 0.00 -1.51 0.00 0.00 37.83 35.11 1iy5 s LYS 29 CO 0.25 0.07 -0.02 0.99 -0.36 0.00 0.00 175.35 176.28 1iy5 s THR 30 N -3.04 3.96 0.25 3.43 2.01 -1.26 -0.60 115.64 120.39 1iy5 s THR 30 Ca 0.27 -0.67 0.11 0.00 0.31 0.00 0.00 61.69 61.71 1iy5 s THR 30 Cb 0.02 -2.75 -0.05 0.00 0.01 0.00 0.00 72.50 69.73 1iy5 s THR 30 CO 0.10 0.38 -0.16 -0.31 -0.69 0.00 0.00 174.62 173.94 1iy5 s TYR 31 N -1.06 2.40 -0.08 4.92 2.02 0.96 -4.89 117.35 121.62 1iy5 s TYR 31 Ca 0.19 -0.30 0.14 0.00 -0.37 0.00 0.00 57.07 56.72 1iy5 s TYR 31 Cb -0.11 -1.08 -0.10 0.00 -0.40 0.00 0.00 41.96 40.26 1iy5 s TYR 31 CO 0.09 0.65 1.07 0.78 -1.57 0.00 0.00 175.55 176.57 1iy5 h GLY 32 N 2.41 0.00 0.00 0.71 0.00 -1.87 -3.03 103.07 101.29 1iy5 h GLY 32 Ca -0.42 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.91 1iy5 h GLY 32 CO 0.58 0.00 0.00 1.16 0.00 0.00 0.00 176.54 178.28 1iy5 n ASN 33 N -3.10 0.00 0.19 0.19 6.94 -0.85 -1.79 115.26 116.84 1iy5 n ASN 33 Ca -0.05 0.00 0.09 0.00 -0.02 0.00 0.00 54.58 54.60 1iy5 n ASN 33 Cb 0.86 0.00 0.48 0.00 -2.36 0.00 0.00 39.78 38.76 1iy5 n ASN 33 CO 0.00 0.00 0.00 0.07 -1.03 0.00 0.00 177.26 176.30 1iy5 h LYS 34 N 0.00 0.00 -0.04 -3.83 2.10 -1.91 -0.44 116.57 112.45 1iy5 h LYS 34 Ca 0.00 0.00 -0.05 0.00 -2.00 0.00 0.00 60.65 58.60 1iy5 h LYS 34 Cb 0.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 1iy5 h LYS 34 CO 0.00 0.00 -0.18 0.00 -2.00 0.00 0.00 179.45 177.27 1iy5 n ASN 36 N -4.58 0.00 -0.08 0.00 3.02 -0.24 -2.80 115.26 110.58 1iy5 n ASN 36 Ca -0.09 0.46 -0.11 0.00 -0.03 0.00 0.00 54.58 54.81 1iy5 n ASN 36 Cb 0.42 -0.48 -0.05 0.00 -0.61 0.00 0.00 39.78 39.06 1iy5 n ASN 36 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 1iy5 n PHE 37 N -1.48 0.88 0.02 3.10 -0.00 -0.79 -2.40 117.46 116.78 1iy5 n PHE 37 Ca 0.07 0.38 0.10 0.00 -0.00 0.00 0.00 57.45 58.00 1iy5 n PHE 37 Cb 0.31 -0.87 0.53 0.00 -0.00 0.00 0.00 39.48 39.45 1iy5 n PHE 37 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1iy5 h ASN 39 N 0.31 0.68 0.02 0.00 2.35 -1.68 -1.25 115.58 116.00 1iy5 h ASN 39 Ca 0.18 -0.66 -0.00 0.00 -0.55 0.00 0.00 56.30 55.27 1iy5 h ASN 39 Cb 0.32 -0.20 -0.00 0.00 0.05 0.00 0.00 38.32 38.49 1iy5 h ASN 39 CO -0.04 1.23 -0.00 0.00 -1.65 0.00 0.00 177.43 176.97 1iy5 h ALA 40 N 0.46 1.20 0.09 -0.83 0.00 -0.73 0.13 119.26 119.57 1iy5 h ALA 40 Ca -0.05 -0.00 -0.28 0.00 0.00 0.00 0.00 54.91 54.58 1iy5 h ALA 40 Cb 1.25 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 1iy5 h ALA 40 CO 0.12 0.00 -1.39 0.28 0.00 0.00 0.00 179.25 178.26 1iy5 h VAL 41 N 0.00 1.30 0.00 0.00 2.07 -0.50 -2.47 116.25 116.65 1iy5 h VAL 41 Ca -0.00 -2.95 0.00 0.00 0.82 0.00 0.00 66.70 64.57 1iy5 h VAL 41 Cb 0.01 2.79 0.00 0.00 -1.52 0.00 0.00 31.29 32.57 1iy5 h VAL 41 CO 0.00 0.83 0.00 0.52 0.02 0.00 0.00 177.57 178.94 1iy5 n VAL 42 N -3.42 0.79 -0.08 2.57 0.31 0.35 -2.21 118.33 116.64 1iy5 n VAL 42 Ca -0.12 0.15 -0.19 0.00 -0.01 0.00 0.00 64.34 64.17 1iy5 n VAL 42 Cb 1.02 -0.99 -0.13 0.00 -0.91 0.00 0.00 33.84 32.83 1iy5 n VAL 42 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1iy5 n GLU 43 N -1.98 0.69 0.00 5.55 -0.58 -0.65 -4.09 120.64 119.58 1iy5 n GLU 43 Ca 0.03 0.19 0.09 0.00 -0.42 0.00 0.00 57.16 57.06 1iy5 n GLU 43 Cb 0.25 -1.60 0.50 0.00 -0.57 0.00 0.00 31.44 30.02 1iy5 n GLU 43 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 1iy5 n SER 44 N -3.33 0.00 -0.08 1.62 2.88 -0.94 -4.82 113.62 108.96 1iy5 n SER 44 Ca -0.40 -0.13 -0.01 0.00 -1.33 0.00 0.00 58.87 57.00 1iy5 n SER 44 Cb 1.02 -0.22 -0.00 0.00 -0.75 0.00 0.00 64.21 64.25 1iy5 n SER 44 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 1iy5 n ASN 45 N -1.22 -3.52 0.00 -3.46 5.15 -1.08 -2.71 115.26 108.41 1iy5 n ASN 45 Ca 0.10 0.03 0.00 0.00 -0.60 0.00 0.00 54.58 54.11 1iy5 n ASN 45 Cb 0.13 -1.11 0.00 0.00 -0.53 0.00 0.00 39.78 38.27 1iy5 n ASN 45 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1iy5 n GLY 46 N -2.35 0.61 1.34 8.20 0.00 -0.94 -4.95 105.19 107.11 1iy5 n GLY 46 Ca -0.01 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.00 1iy5 n GLY 46 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1iy5 n THR 47 N -1.69 1.64 -4.53 2.61 -2.24 -1.10 -4.81 114.28 104.16 1iy5 n THR 47 Ca 0.00 -0.80 -0.24 0.00 -2.27 0.00 0.00 64.05 60.74 1iy5 n THR 47 Cb 0.00 -0.49 -0.17 0.00 -2.10 0.00 0.00 70.33 67.58 1iy5 n THR 47 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1iy5 s LEU 48 N -1.50 1.61 0.00 3.22 2.96 -1.26 -5.01 118.68 118.69 1iy5 s LEU 48 Ca 0.28 -0.27 0.00 0.00 -0.22 0.00 0.00 54.13 53.92 1iy5 s LEU 48 Cb 0.22 -0.77 0.00 0.00 0.50 0.00 0.00 46.19 46.14 1iy5 s LEU 48 CO 0.07 0.02 0.00 0.35 -1.32 0.00 0.00 176.35 175.48 1iy5 n THR 49 N 3.83 0.00 -4.11 3.68 -2.24 -1.26 -4.82 114.28 109.35 1iy5 n THR 49 Ca -0.23 0.00 -0.23 0.00 -2.27 0.00 0.00 64.05 61.32 1iy5 n THR 49 Cb 0.52 0.00 -0.17 0.00 -2.10 0.00 0.00 70.33 68.58 1iy5 n THR 49 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1iy5 s LEU 50 N 0.00 1.22 0.22 3.22 2.96 -1.26 -1.38 118.68 123.66 1iy5 s LEU 50 Ca 0.00 -0.20 0.17 0.00 -0.22 0.00 0.00 54.13 53.88 1iy5 s LEU 50 Cb 0.00 -0.63 0.03 0.00 0.50 0.00 0.00 46.19 46.09 1iy5 s LEU 50 CO 0.00 -0.08 1.24 0.28 -1.32 0.00 0.00 176.35 176.47 1iy5 h SER 51 N 7.61 0.00 -0.18 3.68 0.02 -0.96 -3.40 113.55 120.32 1iy5 h SER 51 Ca -0.31 0.00 0.27 0.00 -0.84 0.00 0.00 61.79 60.91 1iy5 h SER 51 Cb 1.15 0.00 -0.21 0.00 0.14 0.00 0.00 62.40 63.48 1iy5 h SER 51 CO 0.41 0.42 0.25 -1.38 -1.14 0.00 0.00 176.83 175.39 1iy5 s HIS 52 N -3.02 -0.26 -0.92 3.45 -3.43 -1.17 -4.98 115.29 104.95 1iy5 s HIS 52 Ca 0.02 0.29 -0.21 0.00 -0.80 0.00 0.00 55.06 54.35 1iy5 s HIS 52 Cb 0.08 0.10 -0.24 0.00 -1.43 0.00 0.00 32.58 31.09 1iy5 s HIS 52 CO 0.76 -0.14 2.42 1.19 -2.00 0.00 0.00 174.74 176.97 1iy5 n PHE 53 N 5.43 0.52 0.00 0.38 3.01 -1.26 -3.01 117.46 122.52 1iy5 n PHE 53 Ca -0.08 0.16 0.00 0.00 1.01 0.00 0.00 57.45 58.53 1iy5 n PHE 53 Cb 0.54 -1.72 0.00 0.00 -0.01 0.00 0.00 39.48 38.30 1iy5 n PHE 53 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1iy5 n GLY 54 N 6.10 0.79 3.89 1.37 0.00 0.30 -4.85 105.19 112.79 1iy5 n GLY 54 Ca 0.61 -1.47 -0.30 0.00 0.00 0.00 0.00 46.02 44.87 1iy5 n GLY 54 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1iy5 s LYS 55 N -1.78 2.78 0.00 1.61 -2.85 -1.25 0.45 119.74 118.70 1iy5 s LYS 55 Ca 0.00 0.41 0.23 0.00 -1.00 0.00 0.00 55.97 55.61 1iy5 s LYS 55 Cb 0.00 -2.03 0.18 0.00 -2.06 0.00 0.00 37.83 33.93 1iy5 s LYS 55 CO 0.00 -1.07 1.22 0.00 0.10 0.00 0.00 175.35 175.60