#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 -0.45 0.00 0.00 0.11 -1.26 -5.04 120.40 113.76 1iy5 s VAL 4 Ca 0.00 0.19 0.00 0.00 -2.93 0.00 0.00 61.98 59.24 1iy5 s VAL 4 Cb 0.00 -0.58 0.00 0.00 -1.53 0.00 0.00 36.38 34.27 1iy5 s VAL 4 CO 0.00 0.08 0.00 -0.24 -3.33 0.00 0.00 175.10 171.61 1iy5 n SER 5 N 5.14 0.00 -4.63 3.54 2.88 -1.26 -4.61 113.62 114.68 1iy5 n SER 5 Ca -0.11 0.00 -0.32 0.00 -1.33 0.00 0.00 58.87 57.11 1iy5 n SER 5 Cb 0.51 0.00 0.15 0.00 -0.75 0.00 0.00 64.21 64.11 1iy5 n SER 5 CO 0.00 0.00 0.00 0.55 -1.23 0.00 0.00 175.04 174.36 1iy5 n VAL 6 N 0.00 0.72 -3.74 2.46 3.14 -1.26 -4.96 118.33 114.69 1iy5 n VAL 6 Ca 0.00 -0.11 -0.34 0.00 -2.96 0.00 0.00 64.34 60.93 1iy5 n VAL 6 Cb 0.00 -0.99 -0.09 0.00 -1.06 0.00 0.00 33.84 31.69 1iy5 n VAL 6 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 1iy5 s ASP 7 N -2.33 5.40 -0.07 6.55 -1.08 -1.26 -4.89 116.67 118.98 1iy5 s ASP 7 Ca 0.67 -3.48 -0.03 0.00 -0.52 0.00 0.00 52.55 49.19 1iy5 s ASP 7 Cb -0.25 -1.81 -0.09 0.00 -1.46 0.00 0.00 42.92 39.31 1iy5 s ASP 7 CO 0.57 -0.21 2.77 0.00 0.52 0.00 0.00 175.17 178.82 1iy5 n SER 9 N 1.76 1.38 -1.92 0.00 2.88 -1.26 -3.86 113.62 112.59 1iy5 n SER 9 Ca 0.26 -1.45 -0.23 0.00 -1.33 0.00 0.00 58.87 56.12 1iy5 n SER 9 Cb 0.69 0.00 0.08 0.00 -0.75 0.00 0.00 64.21 64.23 1iy5 n SER 9 CO 0.00 0.00 0.00 -1.84 -1.23 0.00 0.00 175.04 171.97 1iy5 n GLU 10 N 0.07 2.95 -4.52 -1.46 0.28 -1.26 -5.00 120.64 111.69 1iy5 n GLU 10 Ca 0.19 -3.70 -0.24 0.00 -0.16 0.00 0.00 57.16 53.25 1iy5 n GLU 10 Cb 0.34 -2.18 -0.11 0.00 1.43 0.00 0.00 31.44 30.92 1iy5 n GLU 10 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 177.13 177.68 1iy5 s TYR 11 N -3.59 2.24 0.95 -1.84 1.51 -1.25 -4.56 117.35 110.81 1iy5 s TYR 11 Ca 0.54 -0.70 -0.15 0.00 -1.01 0.00 0.00 57.07 55.75 1iy5 s TYR 11 Cb 0.44 -1.42 0.17 0.00 -0.11 0.00 0.00 41.96 41.04 1iy5 s TYR 11 CO 0.02 0.35 1.24 -1.25 -1.11 0.00 0.00 175.55 174.79 1iy5 s PRO 12 N -3.73 0.79 0.22 -1.71 0.04 -1.26 -5.05 135.00 124.30 1iy5 s PRO 12 Ca 0.33 -0.15 0.11 0.00 0.04 0.00 0.00 61.00 61.34 1iy5 s PRO 12 Cb 0.06 -1.84 -0.05 0.00 0.04 0.00 0.00 34.50 32.72 1iy5 s PRO 12 CO 0.16 -2.36 -0.21 0.15 0.04 0.00 0.00 177.00 174.78 1iy5 s LYS 13 N -5.67 1.63 0.29 4.56 -0.14 -1.26 -5.02 119.74 114.13 1iy5 s LYS 13 Ca 0.69 -1.56 0.26 0.00 -1.36 0.00 0.00 55.97 54.00 1iy5 s LYS 13 Cb -0.08 -1.86 0.75 0.00 -1.68 0.00 0.00 37.83 34.96 1iy5 s LYS 13 CO 0.52 0.38 1.74 -1.00 -0.76 0.00 0.00 175.35 176.24 1iy5 h PRO 14 N 2.91 0.00 -1.17 -1.68 0.13 -2.02 -3.46 132.00 126.70 1iy5 h PRO 14 Ca -0.45 0.00 0.18 0.00 -0.87 0.00 0.00 66.00 64.87 1iy5 h PRO 14 Cb 1.22 0.00 -0.30 0.00 0.13 0.00 0.00 31.00 32.06 1iy5 h PRO 14 CO 0.52 0.00 0.83 0.00 -0.23 0.00 0.00 178.00 179.12 1iy5 s ALA 15 N -3.19 -2.14 0.00 -0.56 0.00 -1.26 -5.18 121.76 109.43 1iy5 s ALA 15 Ca 0.08 1.76 0.00 0.00 0.00 0.00 0.00 51.96 53.80 1iy5 s ALA 15 Cb 0.10 -1.57 0.00 0.00 0.00 0.00 0.00 23.12 21.65 1iy5 s ALA 15 CO 0.59 -0.18 0.00 0.00 0.00 0.00 0.00 175.76 176.17 1iy5 s THR 17 N -0.73 2.31 -0.62 0.00 -4.23 -1.26 -4.99 115.64 106.12 1iy5 s THR 17 Ca 0.00 -1.21 0.07 0.00 -1.18 0.00 0.00 61.69 59.37 1iy5 s THR 17 Cb 0.00 -2.52 0.43 0.00 1.34 0.00 0.00 72.50 71.75 1iy5 s THR 17 CO 0.00 0.00 1.16 0.23 -0.54 0.00 0.00 174.62 175.47 1iy5 n MET 18 N -1.87 3.04 -1.67 3.99 2.81 -1.26 -4.94 117.12 117.21 1iy5 n MET 18 Ca 0.07 -1.65 -0.55 0.00 -1.81 0.00 0.00 57.70 53.76 1iy5 n MET 18 Cb 0.62 -1.90 -0.07 0.00 -0.71 0.00 0.00 33.22 31.17 1iy5 n MET 18 CO 0.00 0.00 0.00 -1.91 1.51 0.00 0.00 175.97 175.57 1iy5 n GLU 19 N 0.33 1.28 -2.69 0.03 4.07 -1.26 -4.84 120.64 117.56 1iy5 n GLU 19 Ca 0.15 0.47 -0.42 0.00 -0.06 0.00 0.00 57.16 57.29 1iy5 n GLU 19 Cb 0.74 -2.16 -0.03 0.00 -0.06 0.00 0.00 31.44 29.93 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 2.65 2.57 -0.22 4.31 6.14 -1.26 -4.61 117.35 126.92 1iy5 s TYR 20 Ca 0.93 -0.02 -0.04 0.00 0.64 0.00 0.00 57.07 58.59 1iy5 s TYR 20 Cb -0.99 -4.39 0.07 0.00 0.42 0.00 0.00 41.96 37.07 1iy5 s TYR 20 CO 0.58 -1.68 0.09 0.50 0.64 0.00 0.00 175.55 175.68 1iy5 s ARG 21 N 4.76 0.24 -0.39 4.97 6.06 -0.62 -5.03 118.95 128.94 1iy5 s ARG 21 Ca 0.33 -0.33 -0.29 0.00 -2.50 0.00 0.00 55.73 52.94 1iy5 s ARG 21 Cb -0.11 -1.69 0.01 0.00 0.06 0.00 0.00 34.95 33.22 1iy5 s ARG 21 CO 0.18 -0.79 1.30 -1.25 -2.50 0.00 0.00 175.30 172.24 1iy5 s PRO 22 N 2.05 3.74 -0.18 5.12 0.04 -1.26 -1.76 135.00 142.75 1iy5 s PRO 22 Ca 0.04 0.96 0.00 0.00 0.04 0.00 0.00 61.00 62.04 1iy5 s PRO 22 Cb -0.16 -3.94 0.01 0.00 0.04 0.00 0.00 34.50 30.45 1iy5 s PRO 22 CO -0.18 -1.36 -0.18 -0.51 0.04 0.00 0.00 177.00 174.82 1iy5 s LEU 23 N 4.81 2.27 -0.45 -3.56 1.43 -1.15 0.02 118.68 122.05 1iy5 s LEU 23 Ca 0.56 -0.59 -0.22 0.00 -1.03 0.00 0.00 54.13 52.85 1iy5 s LEU 23 Cb -0.13 -1.52 0.03 0.00 0.03 0.00 0.00 46.19 44.59 1iy5 s LEU 23 CO 0.29 0.01 0.73 0.00 0.23 0.00 0.00 176.35 177.60 1iy5 s GLY 25 N 2.09 2.16 0.54 0.00 0.00 -0.28 -0.87 107.32 110.96 1iy5 s GLY 25 Ca 0.27 0.44 0.16 0.00 0.00 0.00 0.00 44.72 45.59 1iy5 s GLY 25 CO 0.21 0.77 1.45 0.23 0.00 0.00 0.00 173.10 175.75 1iy5 h SER 26 N 0.45 0.00 -0.05 1.64 0.87 -1.45 0.27 113.55 115.28 1iy5 h SER 26 Ca -0.47 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.09 1iy5 h SER 26 Cb 1.23 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.19 1iy5 h SER 26 CO 0.57 0.00 0.00 -0.90 -0.53 0.00 0.00 176.83 175.97 1iy5 n ASP 27 N -2.47 1.42 -3.77 6.23 5.75 -1.26 -4.82 116.55 117.62 1iy5 n ASP 27 Ca -0.01 -2.08 -0.27 0.00 -0.01 0.00 0.00 54.79 52.41 1iy5 n ASP 27 Cb 0.53 -0.51 0.05 0.00 -1.03 0.00 0.00 41.12 40.16 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 0.05 -5.23 -4.31 -1.12 5.15 0.95 -4.98 115.26 105.77 1iy5 n ASN 28 Ca 0.03 -0.68 -0.24 0.00 -0.60 0.00 0.00 54.58 53.08 1iy5 n ASN 28 Cb 0.33 -4.38 -0.12 0.00 -0.53 0.00 0.00 39.78 35.08 1iy5 n ASN 28 CO 0.00 0.00 0.00 -0.75 1.40 0.00 0.00 177.26 177.91 1iy5 s LYS 29 N -6.44 1.20 0.05 1.20 2.20 -1.19 -4.95 119.74 111.81 1iy5 s LYS 29 Ca 0.59 -1.24 -0.15 0.00 -0.36 0.00 0.00 55.97 54.81 1iy5 s LYS 29 Cb -0.28 -1.48 -0.06 0.00 -1.51 0.00 0.00 37.83 34.50 1iy5 s LYS 29 CO 0.79 0.34 0.47 0.99 -0.36 0.00 0.00 175.35 177.57 1iy5 s THR 30 N -1.30 4.94 0.23 3.43 2.01 -1.26 -1.12 115.64 122.58 1iy5 s THR 30 Ca 0.09 0.87 0.10 0.00 0.31 0.00 0.00 61.69 63.07 1iy5 s THR 30 Cb -0.09 -3.75 -0.04 0.00 0.01 0.00 0.00 72.50 68.62 1iy5 s THR 30 CO 0.05 0.48 -0.13 -0.31 -0.69 0.00 0.00 174.62 174.02 1iy5 s TYR 31 N -1.20 2.49 -0.16 4.92 2.02 0.46 -4.92 117.35 120.97 1iy5 s TYR 31 Ca 0.29 -0.28 0.15 0.00 -0.37 0.00 0.00 57.07 56.86 1iy5 s TYR 31 Cb -0.17 -1.15 0.06 0.00 -0.40 0.00 0.00 41.96 40.30 1iy5 s TYR 31 CO 0.16 0.60 1.40 0.78 -1.57 0.00 0.00 175.55 176.92 1iy5 h GLY 32 N 2.50 0.00 0.00 0.71 0.00 -1.88 -3.05 103.07 101.35 1iy5 h GLY 32 Ca -0.44 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.89 1iy5 h GLY 32 CO 0.56 0.00 0.00 1.16 0.00 0.00 0.00 176.54 178.26 1iy5 n ASN 33 N -3.19 0.00 0.00 0.19 6.94 -0.72 -1.58 115.26 116.89 1iy5 n ASN 33 Ca 0.01 0.00 0.05 0.00 -0.02 0.00 0.00 54.58 54.62 1iy5 n ASN 33 Cb 0.74 0.00 0.21 0.00 -2.36 0.00 0.00 39.78 38.36 1iy5 n ASN 33 CO 0.00 0.00 0.00 2.29 -1.03 0.00 0.00 177.26 178.52 1iy5 n LYS 34 N -0.06 0.02 -0.06 -3.83 2.85 -1.26 -1.75 118.16 114.07 1iy5 n LYS 34 Ca 0.00 0.31 -0.09 0.00 -1.05 0.00 0.00 58.31 57.49 1iy5 n LYS 34 Cb 0.00 -1.50 -0.08 0.00 -0.65 0.00 0.00 35.03 32.80 1iy5 n LYS 34 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1iy5 n ASN 36 N -4.67 0.00 -0.03 0.00 5.03 -1.11 -1.63 115.26 112.85 1iy5 n ASN 36 Ca -0.07 0.48 -0.22 0.00 0.87 0.00 0.00 54.58 55.64 1iy5 n ASN 36 Cb 0.30 -0.49 -0.13 0.00 -1.02 0.00 0.00 39.78 38.44 1iy5 n ASN 36 CO 0.00 0.00 0.00 0.33 -1.83 0.00 0.00 177.26 175.76 1iy5 n PHE 37 N -1.49 1.16 0.10 3.10 7.35 -0.72 -2.64 117.46 124.32 1iy5 n PHE 37 Ca 0.05 0.32 -0.05 0.00 -0.76 0.00 0.00 57.45 57.00 1iy5 n PHE 37 Cb 0.21 -1.14 0.03 0.00 0.35 0.00 0.00 39.48 38.93 1iy5 n PHE 37 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1iy5 h ASN 39 N 0.04 0.48 -0.11 0.00 4.21 -1.48 -1.68 115.58 117.05 1iy5 h ASN 39 Ca -0.02 -0.79 0.03 0.00 1.21 0.00 0.00 56.30 56.73 1iy5 h ASN 39 Cb 1.41 -0.15 -0.00 0.00 -1.12 0.00 0.00 38.32 38.46 1iy5 h ASN 39 CO 0.11 1.21 0.10 0.00 -1.29 0.00 0.00 177.43 177.57 1iy5 h ALA 40 N 0.27 1.78 0.04 -0.83 0.00 -1.55 0.26 119.26 119.24 1iy5 h ALA 40 Ca -0.08 -0.00 -0.22 0.00 0.00 0.00 0.00 54.91 54.61 1iy5 h ALA 40 Cb 1.32 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.10 1iy5 h ALA 40 CO 0.11 -0.16 -1.02 0.28 0.00 0.00 0.00 179.25 178.46 1iy5 h VAL 41 N 0.00 1.58 0.00 0.00 2.07 -1.28 -2.62 116.25 116.00 1iy5 h VAL 41 Ca 0.05 -3.04 -0.09 0.00 0.82 0.00 0.00 66.70 64.43 1iy5 h VAL 41 Cb 0.26 2.74 -0.01 0.00 -1.52 0.00 0.00 31.29 32.76 1iy5 h VAL 41 CO -0.00 0.88 -0.45 0.58 0.02 0.00 0.00 177.57 178.60 1iy5 h VAL 42 N 0.05 0.93 0.00 2.57 2.07 0.42 -0.39 116.25 121.91 1iy5 h VAL 42 Ca -0.06 -1.83 0.00 0.00 0.82 0.00 0.00 66.70 65.64 1iy5 h VAL 42 Cb 1.73 2.12 0.00 0.00 -1.52 0.00 0.00 31.29 33.62 1iy5 h VAL 42 CO 0.15 0.44 -0.72 1.05 0.02 0.00 0.00 177.57 178.51 1iy5 h GLU 43 N 0.00 0.00 -0.38 1.57 4.11 -1.18 -3.26 114.58 115.44 1iy5 h GLU 43 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1iy5 h GLU 43 Cb 1.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.33 1iy5 h GLU 43 CO 0.06 0.00 0.00 0.43 0.07 0.00 0.00 179.01 179.57 1iy5 n SER 44 N -2.78 1.97 0.00 3.06 7.64 -0.99 -4.85 113.62 117.67 1iy5 n SER 44 Ca 0.01 -2.03 0.00 0.00 1.01 0.00 0.00 58.87 57.86 1iy5 n SER 44 Cb 0.54 -0.26 0.00 0.00 -1.01 0.00 0.00 64.21 63.48 1iy5 n SER 44 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 1iy5 n ASN 45 N 0.52 0.00 0.00 6.43 5.15 -1.21 -2.67 115.26 123.47 1iy5 n ASN 45 Ca 0.12 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.10 1iy5 n ASN 45 Cb 0.32 -0.38 0.00 0.00 -0.53 0.00 0.00 39.78 39.19 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 -2.00 0.90 0.66 8.20 0.00 -0.17 -4.94 105.19 107.85 1iy5 n GLY 46 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.06 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 -2.03 0.57 -4.21 2.61 -2.24 -1.09 -4.81 114.28 103.08 1iy5 n THR 47 Ca 0.00 -0.42 -0.32 0.00 -2.27 0.00 0.00 64.05 61.04 1iy5 n THR 47 Cb 0.00 0.01 -0.08 0.00 -2.10 0.00 0.00 70.33 68.16 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 -1.01 3.58 0.00 3.22 2.96 -1.26 -5.01 118.68 121.15 1iy5 s LEU 48 Ca 0.19 -0.03 0.00 0.00 -0.22 0.00 0.00 54.13 54.08 1iy5 s LEU 48 Cb 0.11 -2.13 0.00 0.00 0.50 0.00 0.00 46.19 44.67 1iy5 s LEU 48 CO 0.11 0.25 0.00 0.35 -1.32 0.00 0.00 176.35 175.73 1iy5 n THR 49 N 1.10 0.00 -4.12 3.68 -2.24 -1.26 -4.71 114.28 106.73 1iy5 n THR 49 Ca -0.13 0.00 -0.28 0.00 -2.27 0.00 0.00 64.05 61.37 1iy5 n THR 49 Cb 0.52 0.00 -0.17 0.00 -2.10 0.00 0.00 70.33 68.59 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 1.54 0.10 3.22 2.96 -1.26 -1.39 118.68 123.84 1iy5 s LEU 50 Ca 0.00 -0.40 0.16 0.00 -0.22 0.00 0.00 54.13 53.66 1iy5 s LEU 50 Cb 0.00 -1.03 -0.11 0.00 0.50 0.00 0.00 46.19 45.55 1iy5 s LEU 50 CO 0.00 -0.05 0.95 0.77 -1.32 0.00 0.00 176.35 176.69 1iy5 h SER 51 N 7.87 0.00 0.00 3.68 4.64 -1.16 -3.40 113.55 125.18 1iy5 h SER 51 Ca -0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.98 1iy5 h SER 51 Cb 1.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 1iy5 h SER 51 CO 0.48 0.60 0.00 0.00 -0.87 0.00 0.00 176.83 177.04 1iy5 n HIS 52 N -2.97 0.00 -1.45 4.77 -0.00 -1.14 -4.98 115.22 109.45 1iy5 n HIS 52 Ca -0.07 0.00 -0.46 0.00 -0.00 0.00 0.00 57.72 57.19 1iy5 n HIS 52 Cb 0.83 0.00 -0.11 0.00 -0.00 0.00 0.00 29.99 30.71 1iy5 n HIS 52 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 176.34 177.53 1iy5 n PHE 53 N 0.00 0.97 0.00 -1.40 3.01 -1.26 -3.06 117.46 115.73 1iy5 n PHE 53 Ca 0.00 0.41 0.00 0.00 1.01 0.00 0.00 57.45 58.87 1iy5 n PHE 53 Cb 0.00 -2.42 0.00 0.00 -0.01 0.00 0.00 39.48 37.05 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 6.65 3.71 3.79 1.37 0.00 0.10 -4.84 105.19 115.98 1iy5 n GLY 54 Ca 0.56 -1.13 -0.31 0.00 0.00 0.00 0.00 46.02 45.14 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 -2.44 2.58 0.00 1.61 -2.85 -1.20 -0.04 119.74 117.40 1iy5 s LYS 55 Ca 0.00 1.07 0.25 0.00 -1.00 0.00 0.00 55.97 56.29 1iy5 s LYS 55 Cb 0.00 -1.94 0.50 0.00 -2.06 0.00 0.00 37.83 34.33 1iy5 s LYS 55 CO 0.00 -1.39 1.44 0.00 0.10 0.00 0.00 175.35 175.50