#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1iy5 n VAL 4 N 0.00 0.13 0.00 0.00 3.14 -1.26 -4.92 118.33 115.42 1iy5 n VAL 4 Ca 0.00 -0.10 0.00 0.00 -2.96 0.00 0.00 64.34 61.28 1iy5 n VAL 4 Cb 0.00 0.09 0.00 0.00 -1.06 0.00 0.00 33.84 32.87 1iy5 n VAL 4 CO 0.00 0.00 0.00 -0.24 -6.46 0.00 0.00 176.83 170.13 1iy5 n SER 5 N -1.73 0.00 -4.37 6.55 2.88 -1.26 -4.98 113.62 110.72 1iy5 n SER 5 Ca 0.05 0.00 -0.18 0.00 -1.33 0.00 0.00 58.87 57.40 1iy5 n SER 5 Cb 0.38 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.73 1iy5 n SER 5 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 1iy5 s VAL 6 N 0.00 1.09 -0.06 2.46 -7.23 -1.26 -5.15 120.40 110.25 1iy5 s VAL 6 Ca 0.00 -2.03 0.04 0.00 -1.81 0.00 0.00 61.98 58.18 1iy5 s VAL 6 Cb 0.00 -2.48 -0.00 0.00 0.56 0.00 0.00 36.38 34.46 1iy5 s VAL 6 CO 0.00 -0.22 -0.20 -0.62 -0.31 0.00 0.00 175.10 173.75 1iy5 s ASP 7 N -3.36 2.49 -0.90 4.85 2.15 -1.26 -4.98 116.67 115.66 1iy5 s ASP 7 Ca 0.31 -0.42 -0.02 0.00 0.43 0.00 0.00 52.55 52.85 1iy5 s ASP 7 Cb 0.06 -0.84 0.33 0.00 -0.30 0.00 0.00 42.92 42.18 1iy5 s ASP 7 CO 0.11 0.16 1.99 0.00 -0.17 0.00 0.00 175.17 177.26 1iy5 h SER 9 N 3.41 0.00 -0.67 0.00 0.87 -1.97 -3.34 113.55 111.85 1iy5 h SER 9 Ca 0.56 0.00 -0.38 0.00 -1.23 0.00 0.00 61.79 60.74 1iy5 h SER 9 Cb 0.14 0.00 -0.15 0.00 -0.44 0.00 0.00 62.40 61.95 1iy5 h SER 9 CO 1.34 0.16 0.36 -0.62 -0.53 0.00 0.00 176.83 177.54 1iy5 n GLU 10 N -2.80 2.03 -4.18 2.24 1.02 -1.26 -4.87 120.64 112.82 1iy5 n GLU 10 Ca -0.02 -1.81 -0.11 0.00 -0.02 0.00 0.00 57.16 55.20 1iy5 n GLU 10 Cb 0.62 -1.83 -0.10 0.00 -0.02 0.00 0.00 31.44 30.11 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 -1.60 0.95 0.81 -0.32 1.51 -1.26 -4.45 117.35 112.99 1iy5 s TYR 11 Ca 0.43 -1.11 -0.12 0.00 -1.01 0.00 0.00 57.07 55.26 1iy5 s TYR 11 Cb 0.30 -0.55 0.08 0.00 -0.11 0.00 0.00 41.96 41.68 1iy5 s TYR 11 CO -0.09 -0.36 1.12 -1.25 -1.11 0.00 0.00 175.55 173.86 1iy5 s PRO 12 N -3.97 1.96 0.23 -1.71 0.04 -1.26 -5.07 135.00 125.22 1iy5 s PRO 12 Ca 0.21 0.43 0.08 0.00 0.04 0.00 0.00 61.00 61.76 1iy5 s PRO 12 Cb 0.07 -1.92 -0.04 0.00 0.04 0.00 0.00 34.50 32.65 1iy5 s PRO 12 CO 0.01 -1.66 0.05 0.15 0.04 0.00 0.00 177.00 175.58 1iy5 s LYS 13 N -5.30 2.50 0.00 4.56 -0.14 -1.26 -5.00 119.74 115.10 1iy5 s LYS 13 Ca 0.61 -1.20 0.30 0.00 -1.36 0.00 0.00 55.97 54.32 1iy5 s LYS 13 Cb -0.13 -2.34 1.51 0.00 -1.68 0.00 0.00 37.83 35.18 1iy5 s LYS 13 CO 0.53 0.41 2.04 -0.35 -0.76 0.00 0.00 175.35 177.22 1iy5 n PRO 14 N -0.66 0.42 -3.84 -1.68 -0.04 -1.26 -4.89 135.00 123.05 1iy5 n PRO 14 Ca -0.08 0.00 -0.06 0.00 -0.04 0.00 0.00 63.50 63.32 1iy5 n PRO 14 Cb 0.57 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.51 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 -2.57 -1.29 0.25 0.55 0.00 -1.26 -5.18 121.76 112.26 1iy5 s ALA 15 Ca 0.28 -0.24 0.05 0.00 0.00 0.00 0.00 51.96 52.05 1iy5 s ALA 15 Cb 0.20 0.81 -0.05 0.00 0.00 0.00 0.00 23.12 24.07 1iy5 s ALA 15 CO 0.46 -1.04 -0.02 0.00 0.00 0.00 0.00 175.76 175.16 1iy5 s THR 17 N -3.27 4.97 -0.38 0.00 -4.23 -1.26 -4.97 115.64 106.49 1iy5 s THR 17 Ca 0.29 0.18 0.06 0.00 -1.18 0.00 0.00 61.69 61.04 1iy5 s THR 17 Cb 0.05 -3.73 0.51 0.00 1.34 0.00 0.00 72.50 70.67 1iy5 s THR 17 CO 0.10 -0.36 1.52 1.15 -0.54 0.00 0.00 174.62 176.49 1iy5 n MET 18 N -1.01 2.69 -3.18 3.99 0.00 -1.26 -4.92 117.12 113.43 1iy5 n MET 18 Ca -0.01 -2.14 -0.34 0.00 0.00 0.00 0.00 57.70 55.22 1iy5 n MET 18 Cb 0.54 -1.92 -0.06 0.00 0.00 0.00 0.00 33.22 31.78 1iy5 n MET 18 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 175.97 174.14 1iy5 s GLU 19 N -2.26 4.05 -0.36 3.17 -1.05 -1.26 -5.02 118.70 115.97 1iy5 s GLU 19 Ca 0.39 0.66 -0.24 0.00 -0.15 0.00 0.00 54.97 55.63 1iy5 s GLU 19 Cb 0.31 -2.63 0.01 0.00 -0.44 0.00 0.00 34.13 31.38 1iy5 s GLU 19 CO 0.09 0.27 0.84 -0.47 0.95 0.00 0.00 175.26 176.95 1iy5 s TYR 20 N -1.78 3.11 -0.29 4.83 5.04 -1.26 -4.80 117.35 122.20 1iy5 s TYR 20 Ca 0.49 0.68 -0.03 0.00 -2.44 0.00 0.00 57.07 55.77 1iy5 s TYR 20 Cb -0.13 -3.48 0.11 0.00 0.35 0.00 0.00 41.96 38.82 1iy5 s TYR 20 CO 0.19 -0.75 0.19 0.50 -1.34 0.00 0.00 175.55 174.34 1iy5 s ARG 21 N 3.23 0.24 -0.33 4.97 6.06 -0.39 -5.02 118.95 127.71 1iy5 s ARG 21 Ca 0.34 -0.40 -0.29 0.00 -2.50 0.00 0.00 55.73 52.88 1iy5 s ARG 21 Cb -0.13 -0.98 0.01 0.00 0.06 0.00 0.00 34.95 33.91 1iy5 s ARG 21 CO 0.17 -1.03 1.26 -1.25 -2.50 0.00 0.00 175.30 171.96 1iy5 s PRO 22 N 2.18 3.89 -0.14 5.12 0.04 -1.25 -1.09 135.00 143.76 1iy5 s PRO 22 Ca 0.09 1.14 0.01 0.00 0.04 0.00 0.00 61.00 62.28 1iy5 s PRO 22 Cb -0.15 -3.87 -0.01 0.00 0.04 0.00 0.00 34.50 30.51 1iy5 s PRO 22 CO -0.35 -1.15 -0.16 -0.51 0.04 0.00 0.00 177.00 174.87 1iy5 s LEU 23 N 4.36 2.50 -1.10 -3.56 1.43 -1.01 0.18 118.68 121.48 1iy5 s LEU 23 Ca 0.54 -0.43 -0.10 0.00 -1.03 0.00 0.00 54.13 53.10 1iy5 s LEU 23 Cb -0.15 -1.56 0.25 0.00 0.03 0.00 0.00 46.19 44.77 1iy5 s LEU 23 CO 0.23 0.12 1.13 0.00 0.23 0.00 0.00 176.35 178.06 1iy5 n GLY 25 N 3.09 -3.15 0.28 0.00 0.00 0.81 -0.01 105.19 106.21 1iy5 n GLY 25 Ca 0.25 -0.41 0.10 0.00 0.00 0.00 0.00 46.02 45.95 1iy5 n GLY 25 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1iy5 h SER 26 N -0.39 0.00 -0.16 1.61 0.87 -1.34 0.31 113.55 114.44 1iy5 h SER 26 Ca -0.43 0.00 -0.03 0.00 -1.23 0.00 0.00 61.79 60.10 1iy5 h SER 26 Cb 1.38 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 63.32 1iy5 h SER 26 CO 0.37 0.00 0.04 -0.90 -0.53 0.00 0.00 176.83 175.81 1iy5 n ASP 27 N -2.57 2.42 -3.75 6.23 5.75 -1.26 -4.82 116.55 118.55 1iy5 n ASP 27 Ca -0.01 -2.27 -0.27 0.00 -0.01 0.00 0.00 54.79 52.23 1iy5 n ASP 27 Cb 0.48 -0.55 0.05 0.00 -1.03 0.00 0.00 41.12 40.06 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 0.14 -5.58 -4.26 -1.12 2.85 0.11 -4.97 115.26 102.42 1iy5 n ASN 28 Ca 0.09 -0.66 -0.32 0.00 -0.11 0.00 0.00 54.58 53.58 1iy5 n ASN 28 Cb 0.56 -4.42 -0.16 0.00 1.24 0.00 0.00 39.78 36.99 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 -6.46 2.71 0.27 1.20 2.47 -1.17 -4.92 119.74 113.83 1iy5 s LYS 29 Ca 0.62 -0.89 -0.19 0.00 -1.56 0.00 0.00 55.97 53.96 1iy5 s LYS 29 Cb -0.30 -2.22 -0.09 0.00 -1.46 0.00 0.00 37.83 33.77 1iy5 s LYS 29 CO 0.77 0.33 0.76 0.99 0.16 0.00 0.00 175.35 178.36 1iy5 s THR 30 N -0.02 4.56 0.20 3.43 2.01 -1.25 -0.14 115.64 124.43 1iy5 s THR 30 Ca -0.08 1.25 0.05 0.00 0.31 0.00 0.00 61.69 63.23 1iy5 s THR 30 Cb -0.15 -3.79 -0.05 0.00 0.01 0.00 0.00 72.50 68.52 1iy5 s THR 30 CO 0.05 0.07 -0.09 -0.31 -0.69 0.00 0.00 174.62 173.65 1iy5 s TYR 31 N -1.69 1.54 0.20 4.92 2.02 0.16 -4.86 117.35 119.64 1iy5 s TYR 31 Ca 0.48 -0.74 0.14 0.00 -0.37 0.00 0.00 57.07 56.58 1iy5 s TYR 31 Cb -0.15 -0.80 0.41 0.00 -0.40 0.00 0.00 41.96 41.03 1iy5 s TYR 31 CO 0.20 0.16 1.62 0.78 -1.57 0.00 0.00 175.55 176.73 1iy5 h GLY 32 N 2.59 0.00 0.00 0.71 0.00 -1.89 -2.68 103.07 101.80 1iy5 h GLY 32 Ca -0.38 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.95 1iy5 h GLY 32 CO 0.64 0.00 0.00 1.16 0.00 0.00 0.00 176.54 178.34 1iy5 n ASN 33 N -3.63 0.00 0.28 0.19 6.94 -0.25 -1.27 115.26 117.52 1iy5 n ASN 33 Ca -0.01 0.00 0.17 0.00 -0.02 0.00 0.00 54.58 54.72 1iy5 n ASN 33 Cb 0.61 0.00 0.72 0.00 -2.36 0.00 0.00 39.78 38.74 1iy5 n ASN 33 CO 0.00 0.00 0.00 0.11 -1.03 0.00 0.00 177.26 176.34 1iy5 h LYS 34 N 0.00 0.00 0.20 -3.83 1.57 -1.94 0.78 116.57 113.35 1iy5 h LYS 34 Ca 0.00 0.00 -0.32 0.00 -1.87 0.00 0.00 60.65 58.46 1iy5 h LYS 34 Cb 0.00 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.33 1iy5 h LYS 34 CO 0.00 0.03 -1.45 0.00 -0.57 0.00 0.00 179.45 177.46 1iy5 h ASN 36 N 0.12 0.00 0.08 0.00 -0.00 -1.89 -2.28 115.58 111.61 1iy5 h ASN 36 Ca -0.23 -0.06 -0.22 0.00 -0.00 0.00 0.00 56.30 55.79 1iy5 h ASN 36 Cb 2.10 0.00 -0.00 0.00 -0.00 0.00 0.00 38.32 40.41 1iy5 h ASN 36 CO 0.24 0.03 -1.14 0.15 -0.00 0.00 0.00 177.43 176.71 1iy5 h PHE 37 N 0.00 0.33 0.00 0.67 3.57 -0.85 -2.75 116.94 117.90 1iy5 h PHE 37 Ca 0.00 -0.24 -0.16 0.00 3.53 0.00 0.00 57.97 61.10 1iy5 h PHE 37 Cb 0.80 -0.01 -0.02 0.00 2.79 0.00 0.00 35.95 39.51 1iy5 h PHE 37 CO 0.00 1.44 -0.75 0.00 -2.23 0.00 0.00 178.31 176.78 1iy5 h ASN 39 N 0.00 0.54 -0.31 0.00 4.21 -1.55 -0.60 115.58 117.87 1iy5 h ASN 39 Ca -0.01 -0.58 0.03 0.00 1.21 0.00 0.00 56.30 56.96 1iy5 h ASN 39 Cb 1.37 -0.16 -0.02 0.00 -1.12 0.00 0.00 38.32 38.40 1iy5 h ASN 39 CO 0.10 1.02 0.21 0.00 -1.29 0.00 0.00 177.43 177.47 1iy5 h ALA 40 N 0.53 1.92 -0.20 -0.83 0.00 -1.48 0.37 119.26 119.58 1iy5 h ALA 40 Ca -0.00 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.78 1iy5 h ALA 40 Cb 0.95 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 1iy5 h ALA 40 CO 0.07 0.04 -0.34 0.28 0.00 0.00 0.00 179.25 179.30 1iy5 h VAL 41 N 0.30 1.29 0.00 0.00 2.07 -0.90 -2.04 116.25 116.97 1iy5 h VAL 41 Ca 0.13 -1.43 0.00 0.00 0.82 0.00 0.00 66.70 66.22 1iy5 h VAL 41 Cb 0.14 1.51 0.00 0.00 -1.52 0.00 0.00 31.29 31.42 1iy5 h VAL 41 CO -0.03 0.44 -0.03 0.52 0.02 0.00 0.00 177.57 178.49 1iy5 n VAL 42 N -4.07 0.61 0.16 2.57 0.31 0.10 -0.19 118.33 117.83 1iy5 n VAL 42 Ca -0.01 -0.30 0.08 0.00 -0.01 0.00 0.00 64.34 64.10 1iy5 n VAL 42 Cb 0.46 -0.57 0.08 0.00 -0.91 0.00 0.00 33.84 32.90 1iy5 n VAL 42 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 1iy5 h GLU 43 N 0.00 0.00 -0.80 5.55 5.08 0.00 -3.21 114.58 121.20 1iy5 h GLU 43 Ca 0.00 0.00 -0.27 0.00 -1.00 0.00 0.00 59.36 58.09 1iy5 h GLU 43 Cb 0.75 0.00 -0.16 0.00 0.50 0.00 0.00 28.75 29.84 1iy5 h GLU 43 CO 0.00 0.19 0.34 0.43 -1.00 0.00 0.00 179.01 178.97 1iy5 n SER 44 N -3.07 4.70 0.00 1.42 7.64 -1.02 -4.85 113.62 118.43 1iy5 n SER 44 Ca 0.02 -3.28 0.00 0.00 1.01 0.00 0.00 58.87 56.61 1iy5 n SER 44 Cb 0.62 -0.77 0.00 0.00 -1.01 0.00 0.00 64.21 63.06 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 -0.30 -2.19 0.00 6.43 4.05 -1.21 -2.57 115.26 119.47 1iy5 n ASN 45 Ca 0.44 0.00 0.00 0.00 0.45 0.00 0.00 54.58 55.47 1iy5 n ASN 45 Cb 1.45 -1.18 0.00 0.00 1.23 0.00 0.00 39.78 41.28 1iy5 n ASN 45 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1iy5 n GLY 46 N -1.83 1.25 1.70 8.20 0.00 0.73 -4.97 105.19 110.26 1iy5 n GLY 46 Ca 0.00 -0.35 -0.09 0.00 0.00 0.00 0.00 46.02 45.57 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 -2.19 2.84 -4.85 2.61 -2.24 -1.06 -4.95 114.28 104.44 1iy5 n THR 47 Ca 0.00 -2.09 -0.30 0.00 -2.27 0.00 0.00 64.05 59.39 1iy5 n THR 47 Cb 0.15 -0.37 -0.15 0.00 -2.10 0.00 0.00 70.33 67.86 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 -3.15 2.18 0.00 3.22 2.96 -1.26 -5.03 118.68 117.60 1iy5 s LEU 48 Ca 0.51 -0.60 0.00 0.00 -0.22 0.00 0.00 54.13 53.82 1iy5 s LEU 48 Cb 0.43 -1.26 0.00 0.00 0.50 0.00 0.00 46.19 45.86 1iy5 s LEU 48 CO 0.08 0.25 0.00 0.35 -1.32 0.00 0.00 176.35 175.71 1iy5 n THR 49 N 1.70 0.00 -4.42 3.68 -2.24 -1.26 -4.89 114.28 106.85 1iy5 n THR 49 Ca -0.17 0.00 -0.30 0.00 -2.27 0.00 0.00 64.05 61.31 1iy5 n THR 49 Cb 0.52 0.00 -0.12 0.00 -2.10 0.00 0.00 70.33 68.63 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 2.63 -0.00 3.22 2.96 -1.26 -1.49 118.68 124.74 1iy5 s LEU 50 Ca 0.00 -0.54 0.00 0.00 -0.22 0.00 0.00 54.13 53.37 1iy5 s LEU 50 Cb 0.00 -1.50 -0.00 0.00 0.50 0.00 0.00 46.19 45.18 1iy5 s LEU 50 CO 0.00 0.20 0.00 -0.24 -1.32 0.00 0.00 176.35 174.99 1iy5 n SER 51 N 1.03 4.86 0.00 3.68 2.88 0.98 -3.72 113.62 123.34 1iy5 n SER 51 Ca -0.16 -0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.38 1iy5 n SER 51 Cb 0.53 0.45 0.00 0.00 -0.75 0.00 0.00 64.21 64.43 1iy5 n SER 51 CO 0.00 0.00 0.00 1.57 -1.23 0.00 0.00 175.04 175.38 1iy5 n HIS 52 N -2.06 0.00 -1.51 0.66 -0.00 -1.06 -4.95 115.22 106.29 1iy5 n HIS 52 Ca -0.00 0.00 -0.27 0.00 -0.00 0.00 0.00 57.72 57.44 1iy5 n HIS 52 Cb 0.50 0.00 -0.16 0.00 -0.00 0.00 0.00 29.99 30.33 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 0.47 0.00 1.57 3.01 -1.26 -2.63 117.46 118.62 1iy5 n PHE 53 Ca 0.00 0.12 0.00 0.00 1.01 0.00 0.00 57.45 58.58 1iy5 n PHE 53 Cb 0.00 -1.56 0.00 0.00 -0.01 0.00 0.00 39.48 37.91 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 6.03 4.35 3.66 1.37 0.00 0.47 -4.86 105.19 116.21 1iy5 n GLY 54 Ca 0.61 -0.92 -0.45 0.00 0.00 0.00 0.00 46.02 45.26 1iy5 n GLY 54 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1iy5 n LYS 55 N -1.63 1.95 0.00 1.61 2.85 -1.25 -2.79 118.16 118.90 1iy5 n LYS 55 Ca 0.00 0.69 0.15 0.00 -1.05 0.00 0.00 58.31 58.10 1iy5 n LYS 55 Cb 0.00 -2.30 0.73 0.00 -0.65 0.00 0.00 35.03 32.81 1iy5 n LYS 55 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35