#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 -0.00 -0.68 0.00 1.01 -1.26 -4.49 120.40 114.97 1iy5 s VAL 4 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 61.98 61.93 1iy5 s VAL 4 Cb 0.00 -0.62 -0.02 0.00 0.00 0.00 0.00 36.38 35.74 1iy5 s VAL 4 CO 0.00 0.00 2.90 -1.54 0.00 0.00 0.00 175.10 176.46 1iy5 n SER 5 N 2.90 6.82 -4.96 3.32 3.41 -1.26 -4.65 113.62 119.20 1iy5 n SER 5 Ca -0.14 -2.96 -0.20 0.00 -0.26 0.00 0.00 58.87 55.32 1iy5 n SER 5 Cb 0.57 -1.34 0.01 0.00 -0.26 0.00 0.00 64.21 63.18 1iy5 n SER 5 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1iy5 s VAL 6 N -0.76 2.50 -1.00 -3.33 1.01 -1.26 -4.99 120.40 112.57 1iy5 s VAL 6 Ca 0.61 -1.17 -0.24 0.00 0.00 0.00 0.00 61.98 61.18 1iy5 s VAL 6 Cb 0.30 -2.68 -0.06 0.00 0.00 0.00 0.00 36.38 33.94 1iy5 s VAL 6 CO -0.12 0.00 1.95 -0.62 0.00 0.00 0.00 175.10 176.31 1iy5 s ASP 7 N -4.35 5.06 -0.22 3.32 2.15 -1.26 -4.74 116.67 116.63 1iy5 s ASP 7 Ca 0.52 -1.02 0.01 0.00 0.43 0.00 0.00 52.55 52.49 1iy5 s ASP 7 Cb -0.06 -2.57 0.29 0.00 -0.30 0.00 0.00 42.92 40.28 1iy5 s ASP 7 CO 0.31 -2.90 1.53 0.00 -0.17 0.00 0.00 175.17 173.93 1iy5 n SER 9 N -0.14 0.66 -1.81 0.00 7.64 -1.26 -3.91 113.62 114.80 1iy5 n SER 9 Ca 0.28 -0.49 -0.16 0.00 1.01 0.00 0.00 58.87 59.51 1iy5 n SER 9 Cb 0.96 0.11 0.07 0.00 -1.01 0.00 0.00 64.21 64.33 1iy5 n SER 9 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1iy5 n GLU 10 N -1.10 1.80 -4.45 1.43 1.02 -1.26 -4.88 120.64 113.21 1iy5 n GLU 10 Ca 0.09 -1.71 -0.22 0.00 -0.02 0.00 0.00 57.16 55.31 1iy5 n GLU 10 Cb 0.33 -1.67 -0.11 0.00 -0.02 0.00 0.00 31.44 29.97 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 -1.94 1.97 0.70 -0.32 1.51 -1.25 -4.58 117.35 113.43 1iy5 s TYR 11 Ca 0.33 -0.91 -0.10 0.00 -1.01 0.00 0.00 57.07 55.39 1iy5 s TYR 11 Cb 0.27 -1.27 0.03 0.00 -0.11 0.00 0.00 41.96 40.88 1iy5 s TYR 11 CO 0.03 0.07 1.06 -1.25 -1.11 0.00 0.00 175.55 174.35 1iy5 s PRO 12 N -3.86 2.71 0.15 -1.71 0.04 -1.26 -5.06 135.00 126.00 1iy5 s PRO 12 Ca 0.35 0.27 0.10 0.00 0.04 0.00 0.00 61.00 61.76 1iy5 s PRO 12 Cb 0.08 -2.07 -0.04 0.00 0.04 0.00 0.00 34.50 32.51 1iy5 s PRO 12 CO 0.15 -1.06 -0.24 0.15 0.04 0.00 0.00 177.00 176.04 1iy5 s LYS 13 N -5.31 1.36 0.00 4.56 1.02 -1.26 -5.01 119.74 115.10 1iy5 s LYS 13 Ca 0.58 -1.37 0.12 0.00 0.02 0.00 0.00 55.97 55.33 1iy5 s LYS 13 Cb -0.11 -1.70 0.73 0.00 -0.52 0.00 0.00 37.83 36.23 1iy5 s LYS 13 CO 0.50 0.39 1.37 -0.35 -0.92 0.00 0.00 175.35 176.33 1iy5 n PRO 14 N 0.69 0.87 -3.48 -1.68 -0.04 -1.26 -4.68 135.00 125.42 1iy5 n PRO 14 Ca -0.16 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.30 1iy5 n PRO 14 Cb 0.54 -1.22 -0.04 0.00 -0.04 0.00 0.00 33.50 32.74 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 -2.51 0.82 0.55 0.00 -1.26 -5.17 121.76 112.18 1iy5 s ALA 15 Ca 0.18 2.13 -0.06 0.00 0.00 0.00 0.00 51.96 54.22 1iy5 s ALA 15 Cb 0.08 -1.94 0.13 0.00 0.00 0.00 0.00 23.12 21.39 1iy5 s ALA 15 CO 0.14 -0.84 0.79 0.00 0.00 0.00 0.00 175.76 175.85 1iy5 s THR 17 N -2.51 4.91 -1.02 0.00 -4.23 -1.26 -4.97 115.64 106.55 1iy5 s THR 17 Ca 0.48 -0.78 0.05 0.00 -1.18 0.00 0.00 61.69 60.27 1iy5 s THR 17 Cb -0.02 -3.75 0.27 0.00 1.34 0.00 0.00 72.50 70.33 1iy5 s THR 17 CO 0.33 -0.38 0.98 1.15 -0.54 0.00 0.00 174.62 176.17 1iy5 n MET 18 N -1.63 2.17 -0.52 3.99 0.00 -1.26 -4.92 117.12 114.95 1iy5 n MET 18 Ca -0.05 -1.04 -0.28 0.00 0.00 0.00 0.00 57.70 56.32 1iy5 n MET 18 Cb 0.57 -1.64 0.21 0.00 0.00 0.00 0.00 33.22 32.36 1iy5 n MET 18 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 175.97 176.36 1iy5 n GLU 19 N 0.22 -2.56 -2.45 3.17 -0.58 -1.26 -4.96 120.64 112.22 1iy5 n GLU 19 Ca 0.09 -0.74 0.01 0.00 -0.42 0.00 0.00 57.16 56.10 1iy5 n GLU 19 Cb 0.49 -1.81 0.04 0.00 -0.57 0.00 0.00 31.44 29.60 1iy5 n GLU 19 CO 0.00 0.00 0.00 0.98 -0.48 0.00 0.00 177.13 177.63 1iy5 n TYR 20 N -4.84 0.81 -2.64 -0.32 9.36 -1.23 -4.82 117.16 113.49 1iy5 n TYR 20 Ca 0.04 -1.67 -0.43 0.00 3.32 0.00 0.00 57.90 59.16 1iy5 n TYR 20 Cb 0.55 -0.15 -0.02 0.00 -0.63 0.00 0.00 39.34 39.09 1iy5 n TYR 20 CO 0.00 0.00 0.00 1.03 0.22 0.00 0.00 176.86 178.11 1iy5 s ARG 21 N -2.62 4.31 -0.29 2.98 0.52 0.23 -4.92 118.95 119.15 1iy5 s ARG 21 Ca 0.28 1.40 -0.29 0.00 -0.52 0.00 0.00 55.73 56.60 1iy5 s ARG 21 Cb 0.34 -3.62 0.01 0.00 0.52 0.00 0.00 34.95 32.20 1iy5 s ARG 21 CO -0.08 -0.54 1.15 -1.25 0.02 0.00 0.00 175.30 174.60 1iy5 s PRO 22 N 2.86 4.06 -0.09 3.54 0.04 -1.26 -1.83 135.00 142.32 1iy5 s PRO 22 Ca 0.46 1.19 0.02 0.00 0.04 0.00 0.00 61.00 62.71 1iy5 s PRO 22 Cb -0.17 -3.77 0.01 0.00 0.04 0.00 0.00 34.50 30.62 1iy5 s PRO 22 CO 0.10 -0.92 -0.14 -0.51 0.04 0.00 0.00 177.00 175.57 1iy5 s LEU 23 N 3.79 1.67 -0.83 -3.56 1.43 -1.13 0.47 118.68 120.52 1iy5 s LEU 23 Ca 0.49 -0.38 -0.17 0.00 -1.03 0.00 0.00 54.13 53.04 1iy5 s LEU 23 Cb -0.14 -1.00 0.16 0.00 0.03 0.00 0.00 46.19 45.24 1iy5 s LEU 23 CO 0.17 0.02 0.91 0.00 0.23 0.00 0.00 176.35 177.67 1iy5 n GLY 25 N 4.86 -0.99 0.24 0.00 0.00 0.54 0.13 105.19 109.96 1iy5 n GLY 25 Ca 0.14 -0.15 0.10 0.00 0.00 0.00 0.00 46.02 46.10 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 0.35 0.00 -0.17 1.61 0.87 -1.31 0.20 113.55 115.11 1iy5 h SER 26 Ca -0.47 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.07 1iy5 h SER 26 Cb 1.38 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.33 1iy5 h SER 26 CO 0.49 0.00 0.03 -0.90 -0.53 0.00 0.00 176.83 175.92 1iy5 n ASP 27 N -2.40 2.39 -3.32 6.23 5.75 -1.26 -4.83 116.55 119.11 1iy5 n ASP 27 Ca -0.01 -2.27 -0.23 0.00 -0.01 0.00 0.00 54.79 52.26 1iy5 n ASP 27 Cb 0.38 -0.56 0.06 0.00 -1.03 0.00 0.00 41.12 39.97 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 0.15 -6.26 -4.43 -1.12 2.85 0.70 -4.99 115.26 102.16 1iy5 n ASN 28 Ca 0.09 -0.42 -0.28 0.00 -0.11 0.00 0.00 54.58 53.86 1iy5 n ASN 28 Cb 0.55 -4.99 -0.12 0.00 1.24 0.00 0.00 39.78 36.46 1iy5 n ASN 28 CO 0.00 0.00 0.00 -0.54 -2.11 0.00 0.00 177.26 174.61 1iy5 s LYS 29 N -6.02 1.56 -0.03 1.20 1.02 -1.18 -4.93 119.74 111.36 1iy5 s LYS 29 Ca 0.45 -1.40 -0.07 0.00 0.02 0.00 0.00 55.97 54.98 1iy5 s LYS 29 Cb -0.20 -1.93 -0.04 0.00 -0.52 0.00 0.00 37.83 35.14 1iy5 s LYS 29 CO 0.56 0.43 0.23 0.99 -0.92 0.00 0.00 175.35 176.63 1iy5 s THR 30 N -1.39 5.37 0.30 2.17 2.01 -1.26 -0.34 115.64 122.49 1iy5 s THR 30 Ca 0.18 0.17 0.05 0.00 0.31 0.00 0.00 61.69 62.40 1iy5 s THR 30 Cb -0.09 -3.52 -0.06 0.00 0.01 0.00 0.00 72.50 68.83 1iy5 s THR 30 CO 0.09 0.45 0.02 -0.31 -0.69 0.00 0.00 174.62 174.17 1iy5 s TYR 31 N -1.21 1.92 -0.43 4.92 2.02 0.49 -4.92 117.35 120.15 1iy5 s TYR 31 Ca 0.24 -0.87 0.22 0.00 -0.37 0.00 0.00 57.07 56.29 1iy5 s TYR 31 Cb -0.13 -1.20 -0.12 0.00 -0.40 0.00 0.00 41.96 40.11 1iy5 s TYR 31 CO 0.13 0.09 0.83 0.41 -1.57 0.00 0.00 175.55 175.44 1iy5 n GLY 32 N -0.63 -1.14 0.00 0.71 0.00 -1.25 -2.83 105.19 100.05 1iy5 n GLY 32 Ca -0.04 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.54 1iy5 n GLY 32 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1iy5 n ASN 33 N -2.09 0.00 0.13 1.61 0.23 -0.76 0.75 115.26 115.14 1iy5 n ASN 33 Ca 0.00 0.00 0.08 0.00 -0.53 0.00 0.00 54.58 54.13 1iy5 n ASN 33 Cb 0.48 0.00 0.44 0.00 -2.08 0.00 0.00 39.78 38.62 1iy5 n ASN 33 CO 0.00 0.00 0.00 2.29 -0.93 0.00 0.00 177.26 178.62 1iy5 n LYS 34 N -0.36 0.10 0.01 -3.83 0.00 -1.26 -1.31 118.16 111.52 1iy5 n LYS 34 Ca 0.00 0.59 -0.18 0.00 -0.00 0.00 0.00 58.31 58.72 1iy5 n LYS 34 Cb 0.00 -1.91 -0.12 0.00 -0.00 0.00 0.00 35.03 33.00 1iy5 n LYS 34 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1iy5 h ASN 36 N -0.15 0.00 0.05 0.00 -0.73 -1.58 -2.15 115.58 111.02 1iy5 h ASN 36 Ca -0.09 0.00 -0.14 0.00 1.87 0.00 0.00 56.30 57.94 1iy5 h ASN 36 Cb 1.38 0.00 -0.00 0.00 0.27 0.00 0.00 38.32 39.97 1iy5 h ASN 36 CO 0.13 0.00 -0.73 0.15 -0.37 0.00 0.00 177.43 176.61 1iy5 h PHE 37 N 0.00 0.20 -0.33 0.67 3.57 -1.24 -1.64 116.94 118.17 1iy5 h PHE 37 Ca 0.00 -0.15 -0.06 0.00 3.53 0.00 0.00 57.97 61.30 1iy5 h PHE 37 Cb 0.33 -0.01 -0.02 0.00 2.79 0.00 0.00 35.95 39.05 1iy5 h PHE 37 CO 0.00 1.28 -0.03 0.00 -2.23 0.00 0.00 178.31 177.33 1iy5 h ASN 39 N 0.50 0.53 -0.01 0.00 4.21 -1.51 -1.93 115.58 117.37 1iy5 h ASN 39 Ca 0.10 -0.72 0.00 0.00 1.21 0.00 0.00 56.30 56.90 1iy5 h ASN 39 Cb 0.37 -0.16 -0.00 0.00 -1.12 0.00 0.00 38.32 37.41 1iy5 h ASN 39 CO 0.02 1.17 0.05 0.00 -1.29 0.00 0.00 177.43 177.37 1iy5 h ALA 40 N 0.37 1.19 0.12 -0.83 0.00 -0.93 0.24 119.26 119.42 1iy5 h ALA 40 Ca -0.06 -0.00 -0.27 0.00 0.00 0.00 0.00 54.91 54.58 1iy5 h ALA 40 Cb 1.22 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1iy5 h ALA 40 CO 0.11 -0.05 -1.26 0.28 0.00 0.00 0.00 179.25 178.32 1iy5 h VAL 41 N 0.00 1.48 0.00 0.00 2.07 -0.59 0.35 116.25 119.55 1iy5 h VAL 41 Ca 0.01 -3.06 -0.04 0.00 0.82 0.00 0.00 66.70 64.43 1iy5 h VAL 41 Cb 0.10 2.92 -0.01 0.00 -1.52 0.00 0.00 31.29 32.79 1iy5 h VAL 41 CO -0.00 0.89 -0.19 0.58 0.02 0.00 0.00 177.57 178.87 1iy5 h VAL 42 N 0.07 0.73 -0.01 2.57 2.07 0.24 -0.91 116.25 121.01 1iy5 h VAL 42 Ca -0.14 -0.77 0.00 0.00 0.82 0.00 0.00 66.70 66.61 1iy5 h VAL 42 Cb 1.97 1.48 0.00 0.00 -1.52 0.00 0.00 31.29 33.21 1iy5 h VAL 42 CO 0.20 0.18 -0.78 -0.62 0.02 0.00 0.00 177.57 176.57 1iy5 n GLU 43 N -3.72 0.67 -0.08 1.57 1.02 -0.87 -4.12 120.64 115.12 1iy5 n GLU 43 Ca -0.02 -0.34 0.12 0.00 -0.02 0.00 0.00 57.16 56.91 1iy5 n GLU 43 Cb 0.30 -1.45 0.20 0.00 -0.02 0.00 0.00 31.44 30.47 1iy5 n GLU 43 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 1iy5 n SER 44 N -0.98 2.98 0.00 1.62 7.64 0.11 -4.92 113.62 120.06 1iy5 n SER 44 Ca 0.06 -1.94 0.00 0.00 1.01 0.00 0.00 58.87 57.99 1iy5 n SER 44 Cb 0.36 -0.10 0.00 0.00 -1.01 0.00 0.00 64.21 63.46 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 1.25 -3.37 0.00 6.43 2.85 -0.75 -2.83 115.26 118.83 1iy5 n ASN 45 Ca 0.17 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.64 1iy5 n ASN 45 Cb 0.57 -1.04 0.00 0.00 1.24 0.00 0.00 39.78 40.55 1iy5 n ASN 45 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1iy5 n GLY 46 N -2.23 0.41 0.00 8.20 0.00 -0.44 -4.92 105.19 106.22 1iy5 n GLY 46 Ca 0.00 -0.98 0.06 0.00 0.00 0.00 0.00 46.02 45.10 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 -3.36 0.00 -2.31 2.61 -2.24 -1.13 -4.96 114.28 102.90 1iy5 n THR 47 Ca 0.00 -0.26 -0.42 0.00 -2.27 0.00 0.00 64.05 61.10 1iy5 n THR 47 Cb 0.20 0.50 -0.03 0.00 -2.10 0.00 0.00 70.33 68.90 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 -3.41 4.40 0.00 3.22 2.96 -1.26 -5.00 118.68 119.59 1iy5 s LEU 48 Ca -0.01 2.23 0.00 0.00 -0.22 0.00 0.00 54.13 56.13 1iy5 s LEU 48 Cb 0.09 -3.60 0.00 0.00 0.50 0.00 0.00 46.19 43.18 1iy5 s LEU 48 CO 0.53 -0.49 0.00 0.35 -1.32 0.00 0.00 176.35 175.42 1iy5 n THR 49 N 3.21 0.00 -4.36 3.68 -2.24 -1.26 -4.93 114.28 108.39 1iy5 n THR 49 Ca 0.07 0.00 -0.33 0.00 -2.27 0.00 0.00 64.05 61.52 1iy5 n THR 49 Cb 0.44 0.00 -0.09 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 3.44 -0.10 3.22 2.96 -1.26 -1.32 118.68 125.62 1iy5 s LEU 50 Ca 0.00 -0.00 0.02 0.00 -0.22 0.00 0.00 54.13 53.92 1iy5 s LEU 50 Cb 0.00 -1.92 -0.07 0.00 0.50 0.00 0.00 46.19 44.69 1iy5 s LEU 50 CO 0.00 0.30 -0.07 -0.24 -1.32 0.00 0.00 176.35 175.02 1iy5 n SER 51 N 1.62 3.17 0.00 3.68 2.88 0.12 -3.85 113.62 121.24 1iy5 n SER 51 Ca -0.16 -0.05 0.00 0.00 -1.33 0.00 0.00 58.87 57.34 1iy5 n SER 51 Cb 0.53 -0.02 0.00 0.00 -0.75 0.00 0.00 64.21 63.97 1iy5 n SER 51 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1iy5 n HIS 52 N -2.72 0.00 -1.51 0.66 1.44 -1.10 -4.95 115.22 107.05 1iy5 n HIS 52 Ca -0.17 0.00 -0.28 0.00 -2.01 0.00 0.00 57.72 55.25 1iy5 n HIS 52 Cb 0.71 0.00 -0.18 0.00 0.12 0.00 0.00 29.99 30.63 1iy5 n HIS 52 CO 0.00 0.00 0.00 1.19 -2.81 0.00 0.00 176.34 174.72 1iy5 n PHE 53 N 0.00 0.33 0.00 -1.40 3.01 -1.26 -2.96 117.46 115.18 1iy5 n PHE 53 Ca 0.00 0.13 0.00 0.00 1.01 0.00 0.00 57.45 58.59 1iy5 n PHE 53 Cb 0.00 -1.36 0.00 0.00 -0.01 0.00 0.00 39.48 38.11 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 5.95 2.77 3.75 1.37 0.00 0.18 -4.87 105.19 114.32 1iy5 n GLY 54 Ca 0.65 -0.84 -0.40 0.00 0.00 0.00 0.00 46.02 45.42 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 -2.00 4.80 0.00 1.61 0.00 -1.24 0.56 119.74 123.47 1iy5 s LYS 55 Ca 0.00 1.53 0.26 0.00 0.00 0.00 0.00 55.97 57.76 1iy5 s LYS 55 Cb 0.00 -3.28 0.61 0.00 0.00 0.00 0.00 37.83 35.16 1iy5 s LYS 55 CO 0.00 0.43 1.50 0.00 0.00 0.00 0.00 175.35 177.27